 Running ../../../whizard --process_input 'process_id="ww_sl0tauq ww_sl0muq " sqrts=500' --integration_input 'read_grids_force=T read_grids=T seed = 250018' --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_ww_sl.Gwhizard-1_95.eL.pR.I250018"' in /scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/whizard-1.95/results_4f-500/WW/semileptonic/events_eL_pR 
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 !
 ! Process ww_sl0tauq:
 !    e a-e ->   u a-d tau a-nu_tau
 !    e a-e ->   u a-s tau a-nu_tau
 !    e a-e ->   u a-b tau a-nu_tau
 !    e a-e ->   c a-d tau a-nu_tau
 !    e a-e ->   c a-s tau a-nu_tau
 !    e a-e ->   c a-b tau a-nu_tau
 !    e a-e -> a-u   d a-tau nu_tau
 !    e a-e -> a-u   s a-tau nu_tau
 !    e a-e -> a-u   b a-tau nu_tau
 !    e a-e -> a-c   d a-tau nu_tau
 !    e a-e -> a-c   s a-tau nu_tau
 !    e a-e -> a-c   b a-tau nu_tau
 !   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=      250018
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=      250018
 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
 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     0.00090     0.00008   249.51791   249.51791     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.01756     0.06636  -250.08435   250.08436     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00090    -0.00008     0.04831     0.04832     0.00000
    6  gamma                 1         22     1     2     0     0     0.01756    -0.06636    -0.05325     0.08688     0.00000
    7  c~                    1         -4     3     4     0     0    21.51127    -0.58444    21.11176    30.14602     0.00000
    8  s                     1          3     3     4     0     0   -43.22724    35.15883   211.94263   219.14474     0.00000
    9  mu+                   1        -13     3     4     0     0    -6.54201   -38.08306  -209.39881   212.93424     0.10566
   10  nu_mu                 1         14     3     4     0     0    28.24132     3.57511   -24.22203    37.37727     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.902279D-03  0.789749D-04  0.249518D+03  0.249518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.175589D-01  0.663632D-01 -0.250084D+03  0.250084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.215113D+02 -0.584441D+00  0.211118D+02  0.301460D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.432272D+02  0.351588D+02  0.211943D+03  0.219145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.654201D+01 -0.380831D+02 -0.209399D+03  0.212934D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.282413D+02  0.357511D+01 -0.242220D+02  0.373773D+02  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    -0.00090    -0.00008     0.04831     0.04832     0.00000
    2  gamma                 1         22     0     0     0     0     0.01756    -0.06636    -0.05325     0.08688     0.00000
    3  s                     1          3     0     0     0     0   -43.22724    35.15883   211.94263   219.14474     0.00000
    4  c~                    1         -4     0     0     0     0    21.51127    -0.58444    21.11176    30.14602     0.00000
    5  nu_mu                 1         14     0     0     0     0    28.24132     3.57511   -24.22203    37.37727     0.00000
    6  mu+                   1        -13     0     0     0     0    -6.54201   -38.08306  -209.39881   212.93424     0.10566



                            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     -0.00090     -0.00008      0.04831      0.04832      0.00000
    2  gamma              1        22    0           0           0      0.01756     -0.06636     -0.05325      0.08688      0.00000
    3  s             A    2         3    0           0           0    -43.22724     35.15883    211.94263    219.14474      0.00000
    4  cbar          V    1        -4    0           0           0     21.51127     -0.58444     21.11176     30.14602      0.00000
    5  nu_mu              1        14    0           0           0     28.24132      3.57511    -24.22203     37.37727      0.00000
    6  mu+                1       -13    0           0           0     -6.54201    -38.08306   -209.39881    212.93424      0.10566
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.57139    499.73746    499.73714
 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
 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     0.00090     0.00008   249.51791   249.51791     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.01756     0.06636  -250.08435   250.08436     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00090    -0.00008     0.04831     0.04832     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.01756    -0.06636    -0.05325     0.08688     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    21.51127    -0.58444    21.11176    30.14602     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -43.22724    35.15883   211.94263   219.14474     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    -6.54201   -38.08306  -209.39881   212.93424     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    28.24132     3.57511   -24.22203    37.37727     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00090    -0.00008     0.04831     0.04832     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.01756    -0.06636    -0.05325     0.08688     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -43.22724    35.15883   211.94263   219.14474     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    21.51127    -0.58444    21.11176    30.14602     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    28.24132     3.57511   -24.22203    37.37727     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    -6.54201   -38.08306  -209.39881   212.93424     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -21.71597    34.57439   233.05439   249.29076    78.51473
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -40.03347    32.71877   197.46312   204.25069     7.31200
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    18.31750     1.85562    35.59127    45.04007    20.56441
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    28    28   -39.42164    32.69408   196.76993   203.32579     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -0.61183     0.02468     0.69319     0.92491     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25    17.93153    -0.51035    14.96891    24.06385     5.76198
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     0.38597     2.36597    20.62236    20.97622     2.99552
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    33    33     7.75342    -2.88241     5.28478     9.81594     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    10.17811     2.37206     9.68413    14.24791     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31     1.38654     0.14516     6.91872     7.05778     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30    -1.00057     2.22081    13.70363    13.91843     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    20     0    34    34   -39.42164    32.69408   196.76993   203.32579     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -0.61183     0.02468     0.69319     0.92491     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.00057     2.22081    13.70363    13.91843     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     1.38654     0.14516     6.91872     7.05778     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    10.17811     2.37206     9.68413    14.24791     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    24     0    34    34     7.75342    -2.88241     5.28478     9.81594     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46   -21.71597    34.57439   233.05439   249.29076    78.51473
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)~0)           2       -313    34     0    47    48   -33.14050    27.28947   164.17871   169.70047     0.76879
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)-)          2     -20213    34     0    49    50    -4.68842     3.83314    24.00272    24.77875     1.08683
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    51    52    -0.81373     0.86231     4.50346     4.65888     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    53    54    -1.19642     0.74456     5.39809     5.62764     0.73833
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    34     0     0     0    -0.60295    -0.14666     2.35280     2.48281     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    34     0     0     0     0.87827     0.89530     7.38438     7.50637     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    34     0    55    56    -0.51546     0.95448     4.80564     5.07273     1.20898
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    34     0    57    58     1.55364     1.03334     5.88167     6.28468     1.19231
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    34     0    59    60     2.80290     0.46817     3.01250     4.23297     0.87601
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    34     0    61    62     2.58437     0.40352     2.88053     4.09994     1.29239
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    34     0    63    65     3.30675     0.37351     3.06596     4.59226     0.78400
                                                                 0.000       0.000       0.000       0.000
   46  (D~0)                 2       -421    34     0    66    67     8.11558    -2.13675     5.58792    10.25326     1.86450
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    35     0     0     0   -24.66854    20.06782   121.62296   125.71254     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -8.47195     7.22165    42.55575    43.98793     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    36     0    68    69    -3.68875     3.32909    19.64153    20.27412     0.74871
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    70    71    -0.99967     0.50405     4.36120     4.50463     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.32258     0.25053     1.59311     1.64464     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0    -0.49116     0.61178     2.91035     3.01424     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -0.34823     0.13093     0.63668     0.75050     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0    -0.84819     0.61363     4.76141     4.87714     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    41     0    72    74    -0.55754     0.45035     2.67823     2.88154     0.78531
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     0.04208     0.50413     2.12742     2.19119     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    75    77     0.83909     0.57674     4.26354     4.45284     0.78318
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    78    79     0.71455     0.45659     1.61814     1.83184     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    43     0     0     0     0.92017     0.09513     1.10856     1.52588     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     1.88274     0.37304     1.90394     2.70709     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    44     0    80    80     1.15431     0.30195     1.24927     1.79776     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    44     0    81    82     1.43006     0.10157     1.63126     2.30218     0.76396
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.80247     0.10382     0.99331     1.28875     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.54257     0.13665     0.28739     0.64430     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    83    84     1.96171     0.13305     1.78525     2.65920     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    46     0     0     0     5.72221    -1.20262     3.30120     6.73288     0.49360
                                                                 0.265      -0.070       0.182       0.335
   67  (rho(770)-)           2       -213    46     0    85    86     2.39336    -0.93413     2.28671     3.52039     0.75053
                                                                 0.265      -0.070       0.182       0.335
   68  pi-                   1       -211    49     0     0     0    -0.75949     0.39564     2.94920     3.07419     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    87    88    -2.92927     2.93345    16.69233    17.19994     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.32812     0.16693     1.19127     1.24686     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.67155     0.33713     3.16992     3.25777     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.35772     0.03023     0.62791     0.73663     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -0.27745     0.24468     1.28676     1.34613     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    89    90     0.07762     0.17545     0.76356     0.79878     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    57     0     0     0     0.12830     0.37269     1.50548     1.56247     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     0.18640    -0.06488     0.54470     0.59593     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    91    92     0.52439     0.26893     2.21335     2.29444     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.13702     0.11775     0.45788     0.49223     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.57753     0.33885     1.16026     1.33961     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    61     0    93    94     1.15431     0.30195     1.24927     1.79776     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0     0.11779     0.09948     0.00485     0.20802     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0    95    96     1.31227     0.00210     1.62641     2.09416     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     1.51231     0.05599     1.32680     2.01261     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.44941     0.07705     0.45845     0.64659     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    67     0     0     0     1.32401    -0.25358     1.50402     2.02456     0.13957
                                                                 0.265      -0.070       0.182       0.335
   86  (pi0)                 2        111    67     0    97    98     1.06935    -0.68055     0.78270     1.49583     0.13498
                                                                 0.265      -0.070       0.182       0.335
   87  gamma                 1         22    69     0     0     0    -0.34429     0.32239     1.73966     1.80247     0.00000
                                                                -0.001       0.001       0.004       0.004
   88  gamma                 1         22    69     0     0     0    -2.58498     2.61106    14.95266    15.39746     0.00000
                                                                -0.001       0.001       0.004       0.004
   89  gamma                 1         22    74     0     0     0     0.04882     0.01458     0.07221     0.08838     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    74     0     0     0     0.02880     0.16087     0.69135     0.71040     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    77     0     0     0     0.25198     0.07846     0.79504     0.83770     0.00000
                                                                 0.001       0.000       0.003       0.003
   92  gamma                 1         22    77     0     0     0     0.27240     0.19047     1.41832     1.45674     0.00000
                                                                 0.001       0.000       0.003       0.003
   93  (pi0)                 2        111    80     0    99   100     0.86287     0.03620     0.80086     1.18552     0.13498
                                                                25.128       6.573      27.196      39.136
   94  (pi0)                 2        111    80     0   101   102     0.29145     0.26574     0.44841     0.61225     0.13498
                                                                25.128       6.573      27.196      39.136
   95  gamma                 1         22    82     0     0     0     0.84877     0.06210     1.08421     1.37833     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    82     0     0     0     0.46350    -0.06000     0.54220     0.71583     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    86     0     0     0     1.01834    -0.64266     0.77454     1.43176     0.00000
                                                                 0.265      -0.070       0.182       0.335
   98  gamma                 1         22    86     0     0     0     0.05101    -0.03790     0.00816     0.06407     0.00000
                                                                 0.265      -0.070       0.182       0.335
   99  gamma                 1         22    93     0     0     0     0.11422    -0.01319     0.17016     0.20536     0.00000
                                                                25.129       6.573      27.196      39.136
  100  gamma                 1         22    93     0     0     0     0.74865     0.04940     0.63070     0.98015     0.00000
                                                                25.129       6.573      27.196      39.136
  101  gamma                 1         22    94     0     0     0     0.25640     0.25513     0.33475     0.49284     0.00000
                                                                25.129       6.573      27.196      39.136
  102  gamma                 1         22    94     0     0     0     0.03504     0.01061     0.11366     0.11941     0.00000
                                                                25.129       6.573      27.196      39.136
  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
 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    -0.00000    -0.00000   250.06052   250.06052     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00823    -0.00627  -249.04536   249.04536     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00824     0.00824     0.00000
    6  gamma                 1         22     1     2     0     0     0.00823     0.00627    -0.02571     0.02772     0.00000
    7  c                     1          4     3     4     0     0   -13.06445    33.17263   -22.36419    42.08634     0.00000
    8  s~                    1         -3     3     4     0     0   -75.33655     8.94635  -193.10213   207.47063     0.00000
    9  tau-                  1         15     3     4     0     0    61.41447   -59.51112   116.41125   144.45777     1.77700
   10  nu_tau~               1        -16     3     4     0     0    26.97829    17.38587   100.07023   105.09114     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.225232D-06 -0.245916D-06  0.250061D+03  0.250061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.823195D-02 -0.627308D-02 -0.249045D+03  0.249045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.130644D+02  0.331726D+02 -0.223642D+02  0.420863D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.753365D+02  0.894635D+01 -0.193102D+03  0.207471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.614145D+02 -0.595111D+02  0.116411D+03  0.144458D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.269783D+02  0.173859D+02  0.100070D+03  0.105091D+03  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     0.00000     0.00000     0.00824     0.00824     0.00000
    2  gamma                 1         22     0     0     0     0     0.00823     0.00627    -0.02571     0.02772     0.00000
    3  c                     1          4     0     0     0     0   -13.06445    33.17263   -22.36419    42.08634     0.00000
    4  s~                    1         -3     0     0     0     0   -75.33655     8.94635  -193.10213   207.47063     0.00000
    5  tau-                  1         15     0     0     0     0    61.41447   -59.51112   116.41125   144.45777     1.77700
    6  nu_tau~               1        -16     0     0     0     0    26.97829    17.38587   100.07023   105.09114     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      0.00824      0.00824      0.00000
    2  gamma              1        22    0           0           0      0.00823      0.00627     -0.02571      0.02772      0.00000
    3  c             A    2         4    0           0           0    -13.06445     33.17263    -22.36419     42.08634      0.00000
    4  sbar          V    1        -3    0           0           0    -75.33655      8.94635   -193.10213    207.47063      0.00000
    5  tau-               1        15    0           0           0     61.41447    -59.51112    116.41125    144.45777      1.77700
    6  nu_taubar          1       -16    0           0           0     26.97829     17.38587    100.07023    105.09114      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.99769    499.14183    499.14084
 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    -0.00000    -0.00000   250.06052   250.06052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00823    -0.00627  -249.04536   249.04536     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00824     0.00824     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00823     0.00627    -0.02571     0.02772     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -13.06445    33.17263   -22.36419    42.08634     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -75.33655     8.94635  -193.10213   207.47063     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    61.41447   -59.51112   116.41125   144.45777     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    26.97829    17.38587   100.07023   105.09114     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00824     0.00824     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00823     0.00627    -0.02571     0.02772     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -13.06445    33.17263   -22.36419    42.08634     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -75.33655     8.94635  -193.10213   207.47063     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    31    32    61.41447   -59.51112   116.41125   144.45777     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    26.97829    17.38587   100.07023   105.09114     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -88.40100    42.11897  -215.46632   249.55697    79.14673
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -13.33351    32.98612   -23.13070    42.78513     5.44711
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -75.06748     9.13285  -192.33562   206.77185     6.56278
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -13.76831    32.09734   -22.49611    41.60968     2.34190
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     0.43480     0.88878    -0.63458     1.17545     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    26   -74.18822     9.75188  -189.83762   204.05223     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -0.87926    -0.61903    -2.49800     2.71961     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    30    -8.70100    18.53145   -12.07226    23.76682     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -5.06731    13.56589   -10.42385    17.84286     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    36    36   -74.18822     9.75188  -189.83762   204.05223     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    36    36    -0.87926    -0.61903    -2.49800     2.71961     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    36    36     0.43480     0.88878    -0.63458     1.17545     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    36    36    -5.06731    13.56589   -10.42385    17.84286     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    36    36    -8.70100    18.53145   -12.07226    23.76682     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    15     0     0     0     5.55282    -5.87117    10.93826    13.59964     0.01001
                                                                 0.549      -0.532       1.041       1.291
   32  (a_1(1260)-)          2     -20213    15     0    33    35    55.86166   -53.63995   105.47299   130.85812     1.23762
                                                                 0.549      -0.532       1.041       1.291
   33  pi-                   1       -211    32     0     0     0    15.21171   -14.24716    28.76150    35.51931     0.13957
                                                                 0.549      -0.532       1.041       1.291
   34  pi-                   1       -211    32     0     0     0    36.18043   -35.07293    67.93639    84.58431     0.13957
                                                                 0.549      -0.532       1.041       1.291
   35  pi+                   1        211    32     0     0     0     4.46952    -4.31986     8.77510    10.75452     0.13957
                                                                 0.549      -0.532       1.041       1.291
   36  (gen. code)           2         92    26    30    37    46   -88.40100    42.11897  -215.46632   249.55697    79.14673
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    36     0     0     0   -22.96914     2.72361   -59.34750    63.69748     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    36     0    47    48   -43.78569     5.81192  -111.10495   119.56693     0.98753
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    36     0    49    49    -4.39498     0.75766   -12.70697    13.47608     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)+)          2      10323    36     0    50    51    -2.48579     0.25123    -6.02381     6.64942     1.29856
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    36     0     0     0    -0.82492     0.30660    -2.59115     2.78068     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    36     0    52    53    -0.74905     1.12527    -1.22036     2.23498     1.29557
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    36     0    54    55    -0.29387     1.52012    -2.01054     2.65045     0.76516
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    36     0    56    57    -2.05535     4.84693    -3.27352     6.31219     1.18771
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0    -0.60727     0.49181    -0.58811     0.98793     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (D+)                  2        411    36     0    58    60   -10.23494    24.28382   -16.59941    31.20084     1.86930
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    38     0    61    62   -32.50720     4.25533   -82.76494    89.02512     0.78214
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    63    64   -11.27849     1.55659   -28.34001    30.54180     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    39     0     0     0    -4.39498     0.75766   -12.70697    13.47608     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    40     0    65    66    -2.38640     0.38784    -5.32152     5.91373     0.89909
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -0.09939    -0.13662    -0.70229     0.73569     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    42     0    67    68    -0.46737     0.79825    -0.52188     1.40288     0.91656
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    69    70    -0.28168     0.32703    -0.69848     0.83210     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0     0.04488     0.45512    -0.20021     0.51837     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -0.33874     1.06501    -1.81032     2.13207     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    44     0    71    73    -0.98694     3.07367    -1.95419     3.85357     0.78082
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    74    75    -1.06841     1.77326    -1.31933     2.45862     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    46     0     0     0    -6.39175    15.14799   -10.07090    19.28685     0.49360
                                                                -3.502       8.309      -5.680      10.676
   59  pi+                   1        211    46     0     0     0    -0.76772     2.48104    -2.14436     3.37086     0.13957
                                                                -3.502       8.309      -5.680      10.676
   60  pi+                   1        211    46     0     0     0    -3.07548     6.65479    -4.38415     8.54312     0.13957
                                                                -3.502       8.309      -5.680      10.676
   61  pi-                   1       -211    47     0     0     0   -31.45396     4.09246   -80.10987    86.16096     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    76    77    -1.05324     0.16287    -2.65507     2.86417     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    -3.72333     0.56417    -9.26795    10.00382     0.00000
                                                                -0.004       0.001      -0.010       0.010
   64  gamma                 1         22    48     0     0     0    -7.55517     0.99242   -19.07206    20.53798     0.00000
                                                                -0.004       0.001      -0.010       0.010
   65  (K0)                  2        311    50     0    78    78    -1.02724     0.08916    -2.89606     3.11417     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    79    80    -1.35916     0.29869    -2.42545     2.79957     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    52     0     0     0    -0.55202     0.35421    -0.24863     0.85770     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    81    82     0.08465     0.44403    -0.27325     0.54518     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.29293     0.32085    -0.64910     0.78108     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    53     0     0     0     0.01124     0.00617    -0.04938     0.05102     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  pi+                   1        211    56     0     0     0    -0.64692     1.17758    -0.72815     1.53456     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0    -0.02239     0.26874    -0.16026     0.34334     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    83    84    -0.31763     1.62735    -1.06578     1.97567     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.33103     0.67172    -0.49378     0.89700     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.73738     1.10154    -0.82555     1.56162     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    62     0     0     0    -0.04677    -0.01011    -0.19002     0.19595     0.00000
                                                                -0.000       0.000      -0.001       0.001
   77  gamma                 1         22    62     0     0     0    -1.00647     0.17298    -2.46505     2.66821     0.00000
                                                                -0.000       0.000      -0.001       0.001
   78  KL0                   1        130    65     0     0     0    -1.02724     0.08916    -2.89606     3.11417     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    66     0     0     0    -0.54421     0.06124    -0.88556     1.04122     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    66     0     0     0    -0.81495     0.23745    -1.53989     1.75835     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    68     0     0     0     0.10844     0.43090    -0.26146     0.51556     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    68     0     0     0    -0.02379     0.01313    -0.01179     0.02962     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    73     0     0     0    -0.27359     1.17073    -0.81943     1.45497     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    73     0     0     0    -0.04404     0.45662    -0.24634     0.52070     0.00000
                                                                -0.000       0.000      -0.000       0.000
  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
  exit from spectrum_double ncall_spectrum=                    47
  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
  exit from spectrum_double ncall_spectrum=                    72
  exit from spectrum_double ncall_spectrum=                    73
  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
 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   250.04579   250.04579     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00004     0.00004  -249.26623   249.26623     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    -0.00004    -0.00004    -0.65004     0.65004     0.00000
    7  u                     1          2     3     4     0     0    36.84717   -16.83570   -37.17188    54.98094     0.00000
    8  d~                    1         -1     3     4     0     0     8.05304    -4.10773  -192.95746   193.16911     0.00000
    9  mu-                   1         13     3     4     0     0     2.42770    12.52783   182.48215   182.92782     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -47.32787     8.41564    48.42675    68.23415     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.823316D-18  0.731836D-18  0.250046D+03  0.250046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.443509D-04  0.395630D-04 -0.249266D+03  0.249266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.368472D+02 -0.168357D+02 -0.371719D+02  0.549809D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.805304D+01 -0.410773D+01 -0.192957D+03  0.193169D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.242770D+01  0.125278D+02  0.182482D+03  0.182928D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.473279D+02  0.841564D+01  0.484267D+02  0.682342D+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    -0.00004    -0.00004    -0.65004     0.65004     0.00000
    3  u                     1          2     0     0     0     0    36.84717   -16.83570   -37.17188    54.98094     0.00000
    4  d~                    1         -1     0     0     0     0     8.05304    -4.10773  -192.95746   193.16911     0.00000
    5  mu-                   1         13     0     0     0     0     2.42770    12.52783   182.48215   182.92782     0.10566
    6  nu_mu~                1        -14     0     0     0     0   -47.32787     8.41564    48.42675    68.23415     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     -0.00004     -0.00004     -0.65004      0.65004      0.00000
    3  u             A    2         2    0           0           0     36.84717    -16.83570    -37.17188     54.98094      0.00000
    4  dbar          V    1        -1    0           0           0      8.05304     -4.10773   -192.95746    193.16911      0.00000
    5  mu-                1        13    0           0           0      2.42770     12.52783    182.48215    182.92782      0.10566
    6  nu_mubar           1       -14    0           0           0    -47.32787      8.41564     48.42675     68.23415      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.12952    499.96206    499.96204
 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   250.04579   250.04579     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00004     0.00004  -249.26623   249.26623     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    -0.00004    -0.00004    -0.65004     0.65004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    36.84717   -16.83570   -37.17188    54.98094     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14     8.05304    -4.10773  -192.95746   193.16911     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15     2.42770    12.52783   182.48215   182.92782     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -47.32787     8.41564    48.42675    68.23415     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    -0.00004    -0.00004    -0.65004     0.65004     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    36.84717   -16.83570   -37.17188    54.98094     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17     8.05304    -4.10773  -192.95746   193.16911     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    30    30     2.42770    12.52783   182.48215   182.92782     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0   -47.32787     8.41564    48.42675    68.23415     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    44.90021   -20.94343  -230.12934   248.15005    78.51291
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    37.82252   -17.35071   -68.09181    85.77617    31.45577
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     7.07769    -3.59272  -162.03753   162.37388     6.79082
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    35    35    37.10322   -12.47384   -37.33893    54.09659     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     0.71931    -4.87687   -30.75288    31.67958     5.79263
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    38    38     5.57497    -4.70790  -151.20073   151.37670     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     1.50271     1.11518   -10.83680    10.99718     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    27    -1.01629    -0.43184    -9.62101     9.90651     2.08709
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    28    29     1.73559    -4.44503   -21.13187    21.77306     2.17705
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    24     0    41    41    -0.47700    -1.01724    -8.07037     8.16353     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    40    40    -0.53929     0.58540    -1.55064     1.74299     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    25     0    37    37     0.70837    -1.90901    -5.18037     5.58859     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    36    36     1.02722    -2.53601   -15.95151    16.18447     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15     0    31    32   -44.90017    20.94347   230.90890   251.16197    85.49131
                                                                 0.000       0.000       0.000       0.000
   31  (mu-)                 2         13    30     0    33    34     2.42622    12.52809   182.48366   182.92995     0.48903
                                                                 0.000       0.000       0.000       0.000
   32  nu_mu~                1        -14    30     0     0     0   -47.32639     8.41537    48.42523    68.23202     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  mu-                   1         13    31     0     0     0     2.42832    12.53139   182.45924   182.90521     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00210    -0.00329     0.02443     0.02474     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    20     0    42    42    37.10322   -12.47384   -37.33893    54.09659     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42     1.02722    -2.53601   -15.95151    16.18447     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    28     0    42    42     0.70837    -1.90901    -5.18037     5.58859     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    22     0    50    50     5.57497    -4.70790  -151.20073   151.37670     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    50    50     1.50271     1.11518   -10.83680    10.99718     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    50    50    -0.53929     0.58540    -1.55064     1.74299     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    26     0    50    50    -0.47700    -1.01724    -8.07037     8.16353     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    37    43    49    38.83881   -16.91887   -58.47081    75.86965    23.29523
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    42     0    57    58    17.80102    -6.13789   -18.54151    26.45723     1.28340
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    42     0    59    60    17.53540    -5.55164   -17.42656    25.35720     0.99601
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    42     0    61    62     1.06133    -0.67842    -2.33524     2.94853     1.28599
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda0)             2       3122    42     0    63    64     0.88648    -1.39019    -5.33736     5.69655     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    65    66     0.14599     0.06171    -1.43684     1.45184     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    42     0     0     0     0.40720    -1.58790    -7.77100     7.99740     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    42     0    67    67     1.00139    -1.63455    -5.62229     5.96090     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    38    41    51    56     6.06140    -4.02456  -171.65853   172.28039    12.68638
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    50     0    68    69     3.35450    -2.51463   -85.58370    85.69017     0.81218
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    50     0    70    71     1.34863    -1.32903   -45.88117    45.93860     1.29940
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    50     0    72    72     1.32981     0.40329   -12.07188    12.16178     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    50     0    73    73     0.18161    -0.29430   -15.99371    16.00519     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)+)         2        325    50     0    74    75     0.68259     0.44355    -5.26499     5.51457     1.42397
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    50     0     0     0    -0.83575    -0.73345    -6.86308     6.97007     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0     6.17540    -2.01676    -6.24686     9.02606     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    76    77    11.62562    -4.12112   -12.29465    17.43116     0.74045
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    44     0    78    78    16.16873    -5.12803   -15.79672    23.18423     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    79    80     1.36667    -0.42361    -1.62984     2.17297     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    45     0     0     0     0.74575    -0.66544    -1.19120     1.63143     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    45     0    81    82     0.31559    -0.01298    -1.14404     1.31710     0.57111
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    46     0     0     0     0.64705    -1.14667    -4.51244     4.79358     0.93957
                                                                80.146    -125.686    -482.547     515.020
   64  (pi0)                 2        111    46     0    83    84     0.23943    -0.24352    -0.82493     0.90297     0.13498
                                                                80.146    -125.686    -482.547     515.020
   65  gamma                 1         22    47     0     0     0     0.15217     0.03428    -0.84116     0.85550     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.00618     0.02743    -0.59568     0.59634     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  KL0                   1        130    49     0     0     0     1.00139    -1.63455    -5.62229     5.96090     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     3.17616    -2.43163   -77.88834    77.99112     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    85    86     0.17833    -0.08299    -7.69536     7.69905     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    52     0    87    88     0.85626    -0.55263   -21.79948    21.83899     0.82808
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    89    90     0.49237    -0.77640   -24.08169    24.09961     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    53     0    91    92     1.32981     0.40329   -12.07188    12.16178     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    54     0    93    94     0.18161    -0.29430   -15.99371    16.00519     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    55     0     0     0     1.02623     0.29589    -4.51383     4.66465     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    95    96    -0.34364     0.14767    -0.75117     0.84992     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0     4.42130    -1.72581    -5.15207     7.00640     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0     7.20432    -2.39531    -7.14258    10.42476     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    59     0    97    98    16.16873    -5.12803   -15.79672    23.18423     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0     0.03174    -0.03309    -0.06193     0.07706     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   80  gamma                 1         22    60     0     0     0     1.33493    -0.39052    -1.56790     2.09591     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   81  pi-                   1       -211    62     0     0     0     0.16785    -0.15254    -0.17701     0.31977     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0    99   100     0.14774     0.13956    -0.96703     0.99733     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0     0.14100    -0.09877    -0.26236     0.31380     0.00000
                                                                80.146    -125.686    -482.547     515.021
   84  gamma                 1         22    64     0     0     0     0.09843    -0.14476    -0.56257     0.58917     0.00000
                                                                80.146    -125.686    -482.547     515.021
   85  gamma                 1         22    69     0     0     0     0.05828    -0.09692    -2.97262     2.97477     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   86  gamma                 1         22    69     0     0     0     0.12005     0.01393    -4.72274     4.72428     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   87  (K~0)                 2       -311    70     0   101   101     0.36496    -0.31090    -8.73157     8.75887     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    70     0     0     0     0.49131    -0.24173   -13.06791    13.08012     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0     0.26622    -0.32727    -9.81813     9.82719     0.00000
                                                                 0.000      -0.000      -0.007       0.007
   90  gamma                 1         22    71     0     0     0     0.22615    -0.44913   -14.26356    14.27243     0.00000
                                                                 0.000      -0.000      -0.007       0.007
   91  pi+                   1        211    72     0     0     0     1.12074     0.28967   -10.62999    10.69375     0.13957
                                                                 1.463       0.444     -13.277      13.376
   92  pi-                   1       -211    72     0     0     0     0.20907     0.11362    -1.44189     1.46804     0.13957
                                                                 1.463       0.444     -13.277      13.376
   93  pi-                   1       -211    73     0     0     0    -0.10668    -0.17237    -8.62705     8.63056     0.13957
                                                                 7.298     -11.827    -642.730     643.191
   94  pi+                   1        211    73     0     0     0     0.28829    -0.12193    -7.36666     7.37463     0.13957
                                                                 7.298     -11.827    -642.730     643.191
   95  gamma                 1         22    75     0     0     0    -0.34248     0.14675    -0.75709     0.84381     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    75     0     0     0    -0.00116     0.00092     0.00593     0.00611     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi+                   1        211    78     0     0     0     7.06666    -2.22564    -7.17795    10.31667     0.13957
                                                               384.594    -121.977    -375.745     551.467
   98  pi-                   1       -211    78     0     0     0     9.10206    -2.90239    -8.61877    12.86756     0.13957
                                                               384.594    -121.977    -375.745     551.467
   99  gamma                 1         22    82     0     0     0     0.11459     0.02873    -0.34579     0.36542     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    82     0     0     0     0.03315     0.11083    -0.62123     0.63191     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  KL0                   1        130    87     0     0     0     0.36496    -0.31090    -8.73157     8.75887     0.49767
                                                                 0.000       0.000       0.000       0.000
  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
 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   250.16494   250.16494     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.94793   249.94793     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    -0.33315    -0.48077     7.46319     7.48608     0.00000
    8  d~                    1         -1     3     4     0     0    18.37213   -18.01915  -241.91997   243.28481     0.00000
    9  mu-                   1         13     3     4     0     0    -7.99041    49.44352   117.36181   127.60217     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -10.04858   -30.94360   117.31199   121.73981     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.200469D-27 -0.600027D-28  0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.123695D-14 -0.370166D-15 -0.249948D+03  0.249948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.333145D+00 -0.480767D+00  0.746319D+01  0.748608D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.183721D+02 -0.180192D+02 -0.241920D+03  0.243285D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.799041D+01  0.494435D+02  0.117362D+03  0.127602D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.100486D+02 -0.309436D+02  0.117312D+03  0.121740D+03  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     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0    -0.33315    -0.48077     7.46319     7.48608     0.00000
    4  d~                    1         -1     0     0     0     0    18.37213   -18.01915  -241.91997   243.28481     0.00000
    5  mu-                   1         13     0     0     0     0    -7.99041    49.44352   117.36181   127.60217     0.10566
    6  nu_mu~                1        -14     0     0     0     0   -10.04858   -30.94360   117.31199   121.73981     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     -0.33315     -0.48077      7.46319      7.48608      0.00000
    4  dbar          V    1        -1    0           0           0     18.37213    -18.01915   -241.91997    243.28481      0.00000
    5  mu-                1        13    0           0           0     -7.99041     49.44352    117.36181    127.60217      0.10566
    6  nu_mubar           1       -14    0           0           0    -10.04858    -30.94360    117.31199    121.73981      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.21701    500.11287    500.11282
 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   250.16494   250.16494     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.94793   249.94793     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    -0.33315    -0.48077     7.46319     7.48608     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    18.37213   -18.01915  -241.91997   243.28481     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    -7.99041    49.44352   117.36181   127.60217     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -10.04858   -30.94360   117.31199   121.73981     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    -0.33315    -0.48077     7.46319     7.48608     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    18.37213   -18.01915  -241.91997   243.28481     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    22    22    -7.99041    49.44352   117.36181   127.60217     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0   -10.04858   -30.94360   117.31199   121.73981     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    18.03898   -18.49992  -234.45678   250.77088    85.13755
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     0.06025    -0.86661     2.28299    12.69550    12.45829
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    29    29    17.97873   -17.63331  -236.73977   238.07538     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    31    31     0.46961     4.02027     5.50122     6.82983     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.40935    -4.88688    -3.21823     5.86568     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15     0    23    24   -18.03898    18.49992   234.67379   249.34198    80.19964
                                                                 0.000       0.000       0.000       0.000
   23  (mu-)                 2         13    22     0    25    26    -7.99317    49.43501   117.39407   127.63564     1.33413
                                                                 0.000       0.000       0.000       0.000
   24  nu_mu~                1        -14    22     0     0     0   -10.04581   -30.93509   117.27973   121.70634     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (mu-)                 2         13    23     0    27    28    -6.78060    44.31594   105.43474   114.57040     0.11135
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -1.21257     5.11907    11.95932    13.06524     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  mu-                   1         13    25     0     0     0    -6.78043    44.31542   105.43323   114.56879     0.10566
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.00017     0.00052     0.00151     0.00161     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    19     0    32    32    17.97873   -17.63331  -236.73977   238.07538     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    32    32    -0.40935    -4.88688    -3.21823     5.86568     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    20     0    32    32     0.46961     4.02027     5.50122     6.82983     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    44    18.03898   -18.49992  -234.45678   250.77088    85.13755
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    32     0    45    47    14.58854   -13.85759  -189.53260   190.59942     0.81962
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)+)          2        215    32     0    48    49     1.55364    -1.90794   -23.21540    23.37764     1.22695
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    32     0    50    51     0.51733    -0.71818   -10.46498    10.57297     1.22000
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    32     0    52    53     0.60504    -1.23883    -4.55311     4.88637     1.11584
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)-)          2     -20213    32     0    54    55    -0.04377    -0.29053    -6.10991     6.19455     0.97735
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    32     0     0     0     0.43488    -0.53127    -2.21337     2.32160     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    32     0    56    57     0.50987    -1.80799    -1.53761     2.74737     1.28648
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    32     0    58    58    -0.76314    -0.46566    -0.79012     1.29274     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    32     0    59    60     0.19570    -0.83894    -0.96784     1.52403     0.80239
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~-)             2      -2214    32     0    61    62     0.23326     0.27405     0.34268     1.35521     1.26082
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    32     0    63    65     0.06387     0.00831     1.39928     1.50394     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    32     0     0     0     0.14377     2.87465     3.18619     4.39504     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     2.45613    -2.10407   -31.59866    31.76404     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0     8.27500    -7.89003  -108.13453   108.73741     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    66    67     3.85742    -3.86350   -49.79942    50.09797     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    34     0    68    69     1.25520    -1.86648   -20.48918    20.63127     0.88530
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0     0.29844    -0.04146    -2.72622     2.74637     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    35     0    70    72     0.04299    -0.26306    -6.30025     6.35437     0.78343
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0     0.47434    -0.45512    -4.16473     4.21860     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    36     0    73    75     0.33123    -0.68936    -2.32573     2.57173     0.78730
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0     0.27381    -0.54947    -2.22738     2.31464     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    37     0    76    77     0.04217    -0.07952    -5.22080     5.26685     0.68908
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    78    79    -0.08594    -0.21101    -0.88911     0.92771     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    39     0    80    81     0.31945    -0.74541    -0.97435     1.52178     0.84189
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     0.19042    -1.06258    -0.56326     1.22559     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    40     0     0     0    -0.76314    -0.46566    -0.79012     1.29274     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    41     0    82    82     0.26379    -0.71967    -0.96378     1.32818     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.06809    -0.11927    -0.00406     0.19585     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    42     0     0     0     0.06708     0.00390     0.12853     0.94941     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    83    84     0.16618     0.27014     0.21415     0.40580     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     0.06946    -0.10921     0.27094     0.33112     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.02919     0.07198     0.41744     0.44696     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    85    86    -0.03477     0.04554     0.71090     0.72586     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.35173    -0.37235    -5.01968     5.04575     0.00000
                                                                 0.000      -0.000      -0.004       0.004
   67  gamma                 1         22    47     0     0     0     3.50569    -3.49115   -44.77973    45.05222     0.00000
                                                                 0.000      -0.000      -0.004       0.004
   68  pi+                   1        211    48     0     0     0     0.97744    -0.71883    -9.60088     9.67825     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.27776    -1.14765   -10.88830    10.95302     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.08088    -0.01645    -2.42674     2.43215     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.06427    -0.29807    -1.25457     1.29861     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    87    88     0.05960     0.05146    -2.61894     2.62360     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.02388    -0.23456    -0.29461     0.40233     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.08419    -0.11666    -1.25042     1.26638     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    89    90     0.27093    -0.33814    -0.78070     0.90303     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     0.14909    -0.32779    -2.56399     2.59291     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0    91    92    -0.10692     0.24827    -2.65681     2.67393     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.07840    -0.03447    -0.23369     0.24889     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.00754    -0.17654    -0.65541     0.67881     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.06341    -0.46482    -0.02535     0.49010     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.25603    -0.28060    -0.94900     1.03168     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    59     0     0     0     0.26379    -0.71967    -0.96378     1.32818     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.11215     0.23549     0.10918     0.28276     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.05402     0.03466     0.10497     0.12304     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    -0.07005     0.05766     0.30375     0.31701     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0     0.03528    -0.01212     0.40715     0.40885     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    72     0     0     0     0.06481     0.02456    -0.53416     0.53864     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    72     0     0     0    -0.00521     0.02690    -2.08478     2.08496     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    75     0     0     0     0.04271     0.00138    -0.10162     0.11024     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    75     0     0     0     0.22821    -0.33952    -0.67909     0.79279     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    77     0     0     0    -0.12127     0.17060    -2.23614     2.24592     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    77     0     0     0     0.01435     0.07766    -0.42067     0.42802     0.00000
                                                                -0.000       0.000      -0.000       0.000
  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     0.00000     0.00000   211.33280   211.33280     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.83483   249.83483     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00016     0.00016     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
    7  c~                    1         -4     3     4     0     0    -4.14617    26.62737    58.79583    64.67733     0.00000
    8  s                     1          3     3     4     0     0    -4.02286   -57.88607   136.55353   148.37064     0.00000
    9  tau+                  1        -15     3     4     0     0     5.53903    20.69439  -236.03854   237.01538     1.77700
   10  nu_tau                1         16     3     4     0     0     2.62999    10.56431     2.18714    11.10429     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.133083D-06  0.259104D-07  0.211333D+03  0.211333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.125559D-05 -0.173245D-05 -0.249835D+03  0.249835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.414617D+01  0.266274D+02  0.587958D+02  0.646773D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.402286D+01 -0.578861D+02  0.136554D+03  0.148371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.553903D+01  0.206944D+02 -0.236039D+03  0.237015D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.262999D+01  0.105643D+02  0.218714D+01  0.111043D+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    -0.00000    -0.00000     0.00016     0.00016     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
    3  s                     1          3     0     0     0     0    -4.02286   -57.88607   136.55353   148.37064     0.00000
    4  c~                    1         -4     0     0     0     0    -4.14617    26.62737    58.79583    64.67733     0.00000
    5  nu_tau                1         16     0     0     0     0     2.62999    10.56431     2.18714    11.10429     0.00000
    6  tau+                  1        -15     0     0     0     0     5.53903    20.69439  -236.03854   237.01538     1.77700



                            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      0.00016      0.00016      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00004      0.00004      0.00000
    3  s             A    2         3    0           0           0     -4.02286    -57.88607    136.55353    148.37064      0.00000
    4  cbar          V    1        -4    0           0           0     -4.14617     26.62737     58.79583     64.67733      0.00000
    5  nu_tau             1        16    0           0           0      2.62999     10.56431      2.18714     11.10429      0.00000
    6  tau+               1       -15    0           0           0      5.53903     20.69439   -236.03854    237.01538      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -38.50192    461.16784    459.55780
 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     0.00000     0.00000   211.33280   211.33280     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.83483   249.83483     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    -4.14617    26.62737    58.79583    64.67733     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    -4.02286   -57.88607   136.55353   148.37064     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16     5.53903    20.69439  -236.03854   237.01538     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15     2.62999    10.56431     2.18714    11.10429     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    -4.02286   -57.88607   136.55353   148.37064     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    -4.14617    26.62737    58.79583    64.67733     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_tau)              2         16    10     0     0     0     2.62999    10.56431     2.18714    11.10429     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    26    26     5.53903    20.69439  -236.03854   237.01538     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -8.16902   -31.25870   195.34936   213.04797    78.63986
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    -4.13933   -57.06492   138.13568   150.11267    13.37195
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    -4.02970    25.80621    57.21368    62.93530     2.29090
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    -7.08753   -47.08821   104.01122   114.43767     3.18034
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     2.94820    -9.97670    34.12446    35.67500     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    31    31    -1.58402    15.65049    36.12171    39.39829     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -2.44568    10.15572    21.09197    23.53701     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    35    35    -5.44561   -39.58226    84.57661    93.53937     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -1.64192    -7.50595    19.43461    20.89831     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28     8.16902    31.25870  -233.85139   248.11966    76.37442
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    26     0     0     0     2.62871    10.55917     2.18608    11.09887     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    26     0    29    30     5.54031    20.69953  -236.03747   237.02079     2.44922
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    28     0    36    37     5.43960    20.44414  -234.49596   235.45502     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0     0.10072     0.25540    -1.54151     1.56577     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    22     0    41    41    -1.58402    15.65049    36.12171    39.39829     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    41    41    -2.44568    10.15572    21.09197    23.53701     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    41    41     2.94820    -9.97670    34.12446    35.67500     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    41    41    -1.64192    -7.50595    19.43461    20.89831     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    24     0    41    41    -5.44561   -39.58226    84.57661    93.53937     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  nu_tau~               1        -16    29     0     0     0     3.50141    11.67780  -139.96832   140.49826     0.00999
                                                                 0.012       0.046      -0.528       0.530
   37  (a_1(1260)+)          2      20213    29     0    38    40     1.93819     8.76634   -94.52765    94.95677     0.83985
                                                                 0.012       0.046      -0.528       0.530
   38  (pi0)                 2        111    37     0    51    52     0.53486     2.06473   -24.67706    24.76943     0.13496
                                                                 0.012       0.046      -0.528       0.530
   39  (pi0)                 2        111    37     0    53    54     0.16121     1.47294   -16.04734    16.11616     0.13496
                                                                 0.012       0.046      -0.528       0.530
   40  pi+                   1        211    37     0     0     0     1.24211     5.22867   -53.80324    54.07116     0.13957
                                                                 0.012       0.046      -0.528       0.530
   41  (gen. code)           2         92    31    35    42    50    -8.16902   -31.25870   195.34936   213.04797    78.63986
                                                                 0.000       0.000       0.000       0.000
   42  (D_1(H)~0)            2     -20423    41     0    55    56    -2.37485    17.58448    39.16218    43.06250     2.41851
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)0)          2      10111    41     0    57    58    -0.05869     4.34780    11.02329    11.88698     0.93835
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)-)          2     -10211    41     0    59    60    -0.99159     2.33498     4.81231     5.52152     0.94525
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)+)          2      10211    41     0    61    62    -0.34506     1.10895     3.34066     3.67150     0.98543
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    41     0    63    64     0.22667    -2.25501     7.84693     8.20564     0.78852
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    41     0    65    66     1.85314    -7.98949    25.07155    26.39405     0.89298
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda~0)            2      -3122    41     0    67    68    -1.59975    -7.21719    16.47467    18.09161     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    41     0     0     0    -0.17659    -3.77211    11.12072    11.78190     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    41     0    69    70    -4.70231   -35.40112    76.49706    84.43227     1.28712
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0     0.18043     0.77414    -9.92848     9.96025     0.00000
                                                                 0.012       0.046      -0.532       0.534
   52  gamma                 1         22    38     0     0     0     0.35443     1.29059   -14.74858    14.80918     0.00000
                                                                 0.012       0.046      -0.532       0.534
   53  gamma                 1         22    39     0     0     0     0.09577     1.12813   -12.76888    12.81898     0.00000
                                                                 0.012       0.046      -0.530       0.532
   54  gamma                 1         22    39     0     0     0     0.06544     0.34481    -3.27845     3.29718     0.00000
                                                                 0.012       0.046      -0.530       0.532
   55  (D*(2010)-)           2       -413    42     0    71    72    -2.06098    13.20962    29.48299    32.43499     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.31387     4.37486     9.67918    10.62751     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    43     0    73    74     0.01182     3.17551     7.27557     7.95723     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    75    76    -0.07050     1.17229     3.74773     3.92975     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    44     0    77    79    -0.74205     1.29712     2.39784     2.87793     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.24954     1.03786     2.41447     2.64359     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    45     0    80    82     0.08698     0.78252     2.25027     2.44608     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.43205     0.32643     1.09039     1.22542     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.32024    -0.69579     3.47307     3.55927     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    83    84    -0.09357    -1.55922     4.37386     4.64637     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    47     0    85    85     1.46081    -5.80426    19.08163    20.00449     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    86    87     0.39233    -2.18523     5.98991     6.38956     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    48     0     0     0    -1.19439    -5.52428    12.52892    13.77682     0.93957
                                                              -162.489    -733.061    1673.358    1837.594
   68  (pi0)                 2        111    48     0    88    89    -0.40536    -1.69291     3.94575     4.31479     0.13498
                                                              -162.489    -733.061    1673.358    1837.594
   69  K-                    1       -321    50     0     0     0    -3.54715   -24.04384    51.74981    57.17496     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    50     0    90    91    -1.15516   -11.35728    24.74724    27.25731     0.46126
                                                                 0.000       0.000       0.000       0.000
   71  (D-)                  2       -411    55     0    92    95    -1.93484    12.20434    27.30196    30.02633     1.86930
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    96    97    -0.12613     1.00528     2.18104     2.40866     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0    -0.10070     2.14984     5.46139     5.87015     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.11252     1.02567     1.81418     2.08708     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.01293     0.81279     2.54450     2.67120     0.00000
                                                                -0.000       0.001       0.002       0.003
   76  gamma                 1         22    58     0     0     0    -0.08344     0.35951     1.20322     1.25855     0.00000
                                                                -0.000       0.001       0.002       0.003
   77  pi-                   1       -211    59     0     0     0    -0.31044     0.67421     1.18989     1.40935     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -0.38652     0.49768     0.94841     1.14719     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0    98    99    -0.04508     0.12523     0.25954     0.32139     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    61     0   100   101     0.00883     0.23050     0.47321     0.54346     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0   102   103     0.12860     0.23800     1.12208     1.16209     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   104   105    -0.05044     0.31402     0.65498     0.74053     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.05236    -1.44789     4.01795     4.27119     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.04121    -0.11133     0.35591     0.37518     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  KL0                   1        130    65     0     0     0     1.46081    -5.80426    19.08163    20.00449     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.25722    -1.19281     3.43871     3.64879     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.13511    -0.99242     2.55120     2.74076     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    68     0     0     0    -0.15795    -0.58270     1.21898     1.36029     0.00000
                                                              -162.489    -733.062    1673.359    1837.595
   89  gamma                 1         22    68     0     0     0    -0.24741    -1.11020     2.72677     2.95450     0.00000
                                                              -162.489    -733.062    1673.359    1837.595
   90  pi+                   1        211    70     0     0     0    -0.24124    -4.05007     8.86342     9.74890     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    70     0   106   107    -0.91393    -7.30721    15.88382    17.50841     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    71     0   108   108    -0.97519     8.16013    16.88379    18.78427     0.49767
                                                                -0.171       1.077       2.410       2.650
   93  pi-                   1       -211    71     0     0     0    -0.09469     0.40045     1.15039     1.22972     0.13957
                                                                -0.171       1.077       2.410       2.650
   94  pi-                   1       -211    71     0     0     0    -0.46644     2.42311     6.62023     7.06654     0.13957
                                                                -0.171       1.077       2.410       2.650
   95  pi+                   1        211    71     0     0     0    -0.39853     1.22065     2.64754     2.94580     0.13957
                                                                -0.171       1.077       2.410       2.650
   96  gamma                 1         22    72     0     0     0    -0.00830     0.09514     0.12680     0.15874     0.00000
                                                                -0.000       0.001       0.001       0.001
   97  gamma                 1         22    72     0     0     0    -0.11784     0.91013     2.05423     2.24991     0.00000
                                                                -0.000       0.001       0.001       0.001
   98  gamma                 1         22    79     0     0     0    -0.04841     0.13343     0.13289     0.19444     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.00333    -0.00820     0.12665     0.12696     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    80     0     0     0    -0.05346     0.12151     0.17296     0.21803     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.06228     0.10899     0.30025     0.32543     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    81     0     0     0     0.15646     0.21087     0.94541     0.98119     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0    -0.02786     0.02712     0.17667     0.18090     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.01590     0.14008     0.16887     0.21998     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0    -0.06635     0.17394     0.48612     0.52055     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    91     0     0     0    -0.26124    -1.68960     3.62054     4.00391     0.00000
                                                                -0.000      -0.003       0.006       0.007
  107  gamma                 1         22    91     0     0     0    -0.65268    -5.61761    12.26328    13.50450     0.00000
                                                                -0.000      -0.003       0.006       0.007
  108  KL0                   1        130    92     0     0     0    -0.97519     8.16013    16.88379    18.78427     0.49767
                                                                -0.171       1.077       2.410       2.650
  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    -0.01344    -0.31862   248.94607   248.94628     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.71193   249.71193     0.00000
    5  gamma                 1         22     1     2     0     0     0.01344     0.31862     0.65870     0.73184     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00538     0.00538     0.00000
    7  u~                    1         -2     3     4     0     0   -80.97175     1.83909   141.06776   162.66505     0.00000
    8  d                     1          1     3     4     0     0    14.24036     5.74567    85.50831    86.87618     0.00000
    9  tau+                  1        -15     3     4     0     0    55.94300    26.19718  -106.89634   123.47428     1.77700
   10  nu_tau                1         16     3     4     0     0    10.77494   -34.10057  -120.44558   125.64269     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.134423D-01 -0.318621D+00  0.248946D+03  0.248946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.256756D-08  0.191912D-07 -0.249712D+03  0.249712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.809718D+02  0.183909D+01  0.141068D+03  0.162665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.142404D+02  0.574567D+01  0.855083D+02  0.868762D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.559430D+02  0.261972D+02 -0.106896D+03  0.123474D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.107749D+02 -0.341006D+02 -0.120446D+03  0.125643D+03  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     0.01344     0.31862     0.65870     0.73184     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00538     0.00538     0.00000
    3  d                     1          1     0     0     0     0    14.24036     5.74567    85.50831    86.87618     0.00000
    4  u~                    1         -2     0     0     0     0   -80.97175     1.83909   141.06776   162.66505     0.00000
    5  nu_tau                1         16     0     0     0     0    10.77494   -34.10057  -120.44558   125.64269     0.00000
    6  tau+                  1        -15     0     0     0     0    55.94300    26.19718  -106.89634   123.47428     1.77700



                            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      0.01344      0.31862      0.65870      0.73184      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00538      0.00538      0.00000
    3  d             A    2         1    0           0           0     14.24036      5.74567     85.50831     86.87618      0.00000
    4  ubar          V    1        -2    0           0           0    -80.97175      1.83909    141.06776    162.66505      0.00000
    5  nu_tau             1        16    0           0           0     10.77494    -34.10057   -120.44558    125.64269      0.00000
    6  tau+               1       -15    0           0           0     55.94300     26.19718   -106.89634    123.47428      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.11254    499.39542    499.39541
 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    -0.01344    -0.31862   248.94607   248.94628     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.71193   249.71193     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.01344     0.31862     0.65870     0.73184     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00538     0.00538     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -80.97175     1.83909   141.06776   162.66505     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    14.24036     5.74567    85.50831    86.87618     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    55.94300    26.19718  -106.89634   123.47428     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    10.77494   -34.10057  -120.44558   125.64269     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.01344     0.31862     0.65870     0.73184     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00538     0.00538     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    14.24036     5.74567    85.50831    86.87618     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -80.97175     1.83909   141.06776   162.66505     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    10.77494   -34.10057  -120.44558   125.64269     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    31    32    55.94300    26.19718  -106.89634   123.47428     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -66.73139     7.58476   226.57606   249.54123    80.14679
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21     8.17836     5.67305    92.24665    95.05240    20.65055
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -74.90975     1.91172   134.32942   154.48884    14.39732
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    26    26     8.70935     9.63810    31.46049    34.03686     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -0.53098    -3.96505    60.78616    61.01553     3.45469
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    30    30   -18.71629     6.71116    33.34963    38.82701     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29   -56.19347    -4.79944   100.97979   115.66183     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    27     0.40063    -0.07135    25.45672    25.45997     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.93162    -3.89370    35.32944    35.55556     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    20     0    35    35     8.70935     9.63810    31.46049    34.03686     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    35    35     0.40063    -0.07135    25.45672    25.45997     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    -0.93162    -3.89370    35.32944    35.55556     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    35    35   -56.19347    -4.79944   100.97979   115.66183     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    22     0    35    35   -18.71629     6.71116    33.34963    38.82701     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    16     0     0     0    25.59450    12.63650   -50.30083    57.83540     0.01000
                                                                 5.219       2.444      -9.972      11.519
   32  (rho(770)+)           2        213    16     0    33    34    30.34850    13.56068   -56.59551    65.63888     0.69793
                                                                 5.219       2.444      -9.972      11.519
   33  pi+                   1        211    32     0     0     0    15.87613     7.33531   -30.23278    34.92706     0.13957
                                                                 5.219       2.444      -9.972      11.519
   34  (pi0)                 2        111    32     0    50    51    14.47237     6.22536   -26.36272    30.71182     0.13496
                                                                 5.219       2.444      -9.972      11.519
   35  (gen. code)           2         92    26    30    36    49   -66.73139     7.58476   226.57606   249.54123    80.14679
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    35     0    52    53     1.90731     1.52854     6.91842     7.40418     0.99150
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    35     0    54    55     4.08368     6.36104    18.10687    19.63651     0.77096
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    35     0    56    57     2.90727     1.54769    12.68690    13.16939     1.27593
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    35     0    58    58     0.21355     0.64536     5.48045     5.54483     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    35     0    59    59    -0.63178    -2.09427    17.61226    17.75456     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    35     0    60    61    -0.45295    -2.05272    25.52871    25.62822     0.81959
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    -0.28363     0.11323     5.65708     5.66704     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    35     0     0     0    -2.26613    -0.40740     4.35077     5.01132     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    35     0     0     0    -2.45528    -0.50833     4.20474     4.98468     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    35     0    62    63   -20.06229    -1.21763    37.36643    42.43868     0.90184
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    64    65   -16.92202    -2.08310    29.22217    33.83264     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    35     0    66    67   -14.28206    -0.57442    25.79929    29.50886     0.92851
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    35     0    68    68    -2.18285     1.00094     4.91111     5.48939     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    35     0    69    70   -16.30423     5.32584    28.73086    33.47094     0.80581
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    34     0     0     0     0.72884     0.33167    -1.38830     1.60268     0.00000
                                                                 5.220       2.444      -9.974      11.521
   51  gamma                 1         22    34     0     0     0    13.74353     5.89369   -24.97443    29.10914     0.00000
                                                                 5.220       2.444      -9.974      11.521
   52  pi-                   1       -211    36     0     0     0     1.29665     0.52996     3.02752     3.33879     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    71    73     0.61066     0.99858     3.89090     4.06539     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     3.05499     4.82031    12.84422    14.05567     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    74    75     1.02870     1.54073     5.26265     5.58084     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    38     0    76    77     1.95284     1.22788     7.53573     7.91906     0.77658
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    78    79     0.95443     0.31981     5.15117     5.25033     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    39     0     0     0     0.21355     0.64536     5.48045     5.54483     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    40     0    80    81    -0.63178    -2.09427    17.61226    17.75456     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -0.02774    -0.63141    12.06470    12.08205     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    82    83    -0.42521    -1.42130    13.46401    13.54617     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0   -10.35510    -0.64309    20.19041    22.70052     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -9.70719    -0.57454    17.17603    19.73816     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.06488    -0.00070     0.10332     0.12201     0.00000
                                                                -0.001      -0.000       0.002       0.002
   65  gamma                 1         22    46     0     0     0   -16.85713    -2.08240    29.11885    33.71063     0.00000
                                                                -0.001      -0.000       0.002       0.002
   66  (K0)                  2        311    47     0    84    84    -6.92650    -0.54895    12.70214    14.48688     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -7.35556    -0.02547    13.09716    15.02198     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    48     0     0     0    -2.18285     1.00094     4.91111     5.48939     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -3.10383     0.71982     5.28546     6.17312     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    85    86   -13.20040     4.60602    23.44540    27.29782     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.18473     0.21964     0.82224     0.87088     0.00000
                                                                 0.000       0.000       0.002       0.002
   72  e+                    1        -11    53     0     0     0     0.08968     0.16407     0.64544     0.67198     0.00051
                                                                 0.000       0.000       0.002       0.002
   73  e-                    1         11    53     0     0     0     0.33625     0.61487     2.42323     2.52253     0.00051
                                                                 0.000       0.000       0.002       0.002
   74  gamma                 1         22    55     0     0     0     0.29580     0.36773     1.46635     1.54043     0.00000
                                                                 0.001       0.001       0.003       0.003
   75  gamma                 1         22    55     0     0     0     0.73289     1.17300     3.79630     4.04041     0.00000
                                                                 0.001       0.001       0.003       0.003
   76  pi-                   1       -211    56     0     0     0     0.88536     0.66390     4.75979     4.88874     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     1.06748     0.56398     2.77594     3.03033     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0     0.78189     0.21281     4.25197     4.32850     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.17253     0.10700     0.89920     0.92183     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0    -0.42003    -1.68726    14.69196    14.79515     0.13957
                                                               -13.241     -43.893     369.124     372.107
   81  pi+                   1        211    59     0     0     0    -0.21175    -0.40701     2.92030     2.95942     0.13957
                                                               -13.241     -43.893     369.124     372.107
   82  gamma                 1         22    61     0     0     0    -0.32202    -0.85425     8.40119     8.45065     0.00000
                                                                -0.000      -0.000       0.001       0.001
   83  gamma                 1         22    61     0     0     0    -0.10319    -0.56705     5.06282     5.09552     0.00000
                                                                -0.000      -0.000       0.001       0.001
   84  (KS0)                 2        310    66     0    87    88    -6.92650    -0.54895    12.70214    14.48688     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    70     0     0     0   -11.42337     3.98504    20.19795    23.54424     0.00000
                                                                -0.002       0.001       0.003       0.004
   86  gamma                 1         22    70     0     0     0    -1.77702     0.62098     3.24745     3.75358     0.00000
                                                                -0.002       0.001       0.003       0.004
   87  pi-                   1       -211    84     0     0     0    -1.93618    -0.32892     3.57161     4.07834     0.13957
                                                              -124.842      -9.894     228.942     261.109
   88  pi+                   1        211    84     0     0     0    -4.99032    -0.22003     9.13053    10.40854     0.13957
                                                              -124.842      -9.894     228.942     261.109
 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     0.00001    -0.00000   250.02898   250.02898     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -249.00421   249.00421     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00000     0.00034     0.00034     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.08278     0.08278     0.00000
    7  u~                    1         -2     3     4     0     0    57.52395    68.19788   104.84894   137.67082     0.00000
    8  d                     1          1     3     4     0     0    28.89318   -10.83872   107.98727   112.31004     0.00000
    9  tau+                  1        -15     3     4     0     0   -74.91479    -5.10083   -99.69976   124.82566     1.77700
   10  nu_tau                1         16     3     4     0     0   -11.50231   -52.25835  -112.11167   124.22667     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.900414D-05 -0.292071D-05  0.250029D+03  0.250029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.298071D-05 -0.651170D-05 -0.249004D+03  0.249004D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.575239D+02  0.681979D+02  0.104849D+03  0.137671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.288932D+02 -0.108387D+02  0.107987D+03  0.112310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.749148D+02 -0.510083D+01 -0.996998D+02  0.124826D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.115023D+02 -0.522583D+02 -0.112112D+03  0.124227D+03  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    -0.00001     0.00000     0.00034     0.00034     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00001    -0.08278     0.08278     0.00000
    3  d                     1          1     0     0     0     0    28.89318   -10.83872   107.98727   112.31004     0.00000
    4  u~                    1         -2     0     0     0     0    57.52395    68.19788   104.84894   137.67082     0.00000
    5  nu_tau                1         16     0     0     0     0   -11.50231   -52.25835  -112.11167   124.22667     0.00000
    6  tau+                  1        -15     0     0     0     0   -74.91479    -5.10083   -99.69976   124.82566     1.77700



                            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     -0.00001      0.00000      0.00034      0.00034      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00001     -0.08278      0.08278      0.00000
    3  d             A    2         1    0           0           0     28.89318    -10.83872    107.98727    112.31004      0.00000
    4  ubar          V    1        -2    0           0           0     57.52395     68.19788    104.84894    137.67082      0.00000
    5  nu_tau             1        16    0           0           0    -11.50231    -52.25835   -112.11167    124.22667      0.00000
    6  tau+               1       -15    0           0           0    -74.91479     -5.10083    -99.69976    124.82566      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.94233    499.11631    499.11542
 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     0.00001    -0.00000   250.02898   250.02898     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -249.00421   249.00421     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00001     0.00000     0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00001    -0.08278     0.08278     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    57.52395    68.19788   104.84894   137.67082     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    28.89318   -10.83872   107.98727   112.31004     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -74.91479    -5.10083   -99.69976   124.82566     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -11.50231   -52.25835  -112.11167   124.22667     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00001     0.00000     0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.08278     0.08278     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    28.89318   -10.83872   107.98727   112.31004     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    57.52395    68.19788   104.84894   137.67082     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0   -11.50231   -52.25835  -112.11167   124.22667     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    31    32   -74.91479    -5.10083   -99.69976   124.82566     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    86.41712    57.35916   212.83621   249.98086    80.20714
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    28.89051   -10.41210   107.45512   111.89229     5.49618
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    57.52661    67.77126   105.38109   138.08857     7.81177
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    26    26    28.18570    -8.96314   102.49002   106.67228     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.70481    -1.44896     4.96510     5.22001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    54.94489    66.27828   100.95744   132.75350     4.39727
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     2.58172     1.49298     4.42365     5.33507     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    30    30    39.04707    50.04378    73.61133    97.19918     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    15.89783    16.23450    27.34611    35.55432     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    20     0    36    36    28.18570    -8.96314   102.49002   106.67228     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    36     0.70481    -1.44896     4.96510     5.22001     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36     2.58172     1.49298     4.42365     5.33507     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    36    36    15.89783    16.23450    27.34611    35.55432     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    24     0    36    36    39.04707    50.04378    73.61133    97.19918     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    16     0     0     0   -37.29639    -2.73964   -49.84689    62.31564     0.01000
                                                                -0.250      -0.017      -0.333       0.416
   32  (a_1(1260)+)          2      20213    16     0    33    35   -37.61840    -2.36118   -49.85286    62.51001     1.21416
                                                                -0.250      -0.017      -0.333       0.416
   33  (pi0)                 2        111    32     0    48    49   -14.16193    -0.44009   -18.48701    23.29252     0.13496
                                                                -0.250      -0.017      -0.333       0.416
   34  (pi0)                 2        111    32     0    50    51   -16.18055    -1.13420   -21.45903    26.89991     0.13496
                                                                -0.250      -0.017      -0.333       0.416
   35  pi+                   1        211    32     0     0     0    -7.27592    -0.78689    -9.90682    12.31758     0.13957
                                                                -0.250      -0.017      -0.333       0.416
   36  (gen. code)           2         92    26    30    37    47    86.41712    57.35916   212.83621   249.98086    80.20714
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    36     0    52    53    17.51642    -6.02149    64.98145    67.57458     0.80701
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    54    56     5.44656    -1.65168    20.76068    21.54079     0.77897
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    36     0     0     0     1.45957    -0.44051     3.91708     4.23220     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma-)              2       3112    36     0    57    58     4.07127    -1.35480    14.46329    15.13378     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    36     0    59    61     1.23434     0.50459     4.08866     4.33532     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~+)             2      -1114    36     0    62    63     0.59352    -0.17600     2.28108     2.64357     1.18400
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    36     0    64    65     7.33315     6.38540    11.38890    15.01287     1.06353
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    66    67     7.87879     8.96108    13.84509    18.29951     0.89968
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0     4.93864     5.05983     8.83603    11.31755     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    68    69     5.66874     7.56546    11.70093    15.04330     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    70    71    30.27612    38.52727    56.57302    74.84738     0.79327
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    33     0     0     0    -9.95757    -0.25590   -13.04650    16.41432     0.00000
                                                                -0.255      -0.017      -0.339       0.424
   49  gamma                 1         22    33     0     0     0    -4.20436    -0.18420    -5.44051     6.87820     0.00000
                                                                -0.255      -0.017      -0.339       0.424
   50  gamma                 1         22    34     0     0     0    -3.52359    -0.22345    -4.58756     5.78890     0.00000
                                                                -0.251      -0.017      -0.333       0.417
   51  gamma                 1         22    34     0     0     0   -12.65696    -0.91075   -16.87147    21.11100     0.00000
                                                                -0.251      -0.017      -0.333       0.417
   52  pi-                   1       -211    37     0     0     0     1.99957    -0.87624     7.21280     7.53725     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    72    73    15.51685    -5.14524    57.76865    60.03733     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0     2.46132    -0.75510     8.20098     8.59673     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     1.25314    -0.33542     5.12841     5.29178     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    74    75     1.73210    -0.56116     7.43129     7.65228     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    40     0     0     0     3.21497    -1.02021    10.75076    11.30657     0.93957
                                                               400.081    -133.135    1421.297    1487.186
   58  pi-                   1       -211    40     0     0     0     0.85630    -0.33458     3.71253     3.82722     0.13957
                                                               400.081    -133.135    1421.297    1487.186
   59  (pi0)                 2        111    41     0    76    77     0.45341     0.19361     1.97167     2.03685     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    78    79     0.38318     0.07763     0.92355     1.01194     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    80    81     0.39775     0.23335     1.19344     1.28653     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    42     0     0     0     0.31221    -0.22905     1.68473     1.96750     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0     0.28132     0.05305     0.59635     0.67607     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    43     0    82    84     4.74812     3.92957     7.14548     9.46855     0.78066
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     2.58502     2.45582     4.24342     5.54432     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     0.54989     0.73072     0.81037     1.22984     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    85    86     7.32890     8.23036    13.03472    17.06967     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0     5.42651     7.25617    11.25445    14.44859     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0     0.24223     0.30930     0.44648     0.59471     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    20.31910    26.39243    38.63838    51.01324     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0    87    88     9.95701    12.13484    17.93464    23.83413     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    15.08369    -4.99275    56.06842    58.27618     0.00000
                                                                 0.009      -0.003       0.032       0.033
   73  gamma                 1         22    53     0     0     0     0.43316    -0.15250     1.70023     1.76115     0.00000
                                                                 0.009      -0.003       0.032       0.033
   74  gamma                 1         22    56     0     0     0     1.14471    -0.43635     4.93744     5.08714     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0     0.58739    -0.12481     2.49385     2.56513     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.41735     0.13721     1.79347     1.84649     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.03606     0.05639     0.17820     0.19036     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.19922    -0.01885     0.36918     0.41993     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0     0.18396     0.09649     0.55437     0.59201     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0     0.35553     0.19941     0.89825     0.98642     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    61     0     0     0     0.04222     0.03394     0.29518     0.30011     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    64     0     0     0     2.43452     2.15714     3.45891     4.75013     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    64     0     0     0     2.03237     1.50891     3.12196     4.02163     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    64     0    89    90     0.28123     0.26352     0.56461     0.69680     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    67     0     0     0     6.96789     7.78577    12.38006    16.19986     0.00000
                                                                 0.000       0.000       0.001       0.001
   86  gamma                 1         22    67     0     0     0     0.36101     0.44459     0.65466     0.86981     0.00000
                                                                 0.000       0.000       0.001       0.001
   87  gamma                 1         22    71     0     0     0     9.94303    12.12025    17.91797    23.80794     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    71     0     0     0     0.01398     0.01459     0.01667     0.02620     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    84     0     0     0     0.10431     0.16593     0.35600     0.40639     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    84     0     0     0     0.17692     0.09759     0.20860     0.29041     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     0.01359    -0.01434   234.57225   234.57225     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.01117     0.00718  -245.91347   245.91347     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01359     0.01434    15.69221    15.69222     0.00000
    6  gamma                 1         22     1     2     0     0     0.01117    -0.00718    -3.97121     3.97123     0.00000
    7  c                     1          4     3     4     0     0     8.39345   -25.91377   -32.97742    42.77246     0.00000
    8  s~                    1         -3     3     4     0     0     6.49253    45.36050  -196.24687   201.52559     0.00000
    9  mu-                   1         13     3     4     0     0   -31.76374   -32.77407   207.21906   212.18583     0.10566
   10  nu_mu~                1        -14     3     4     0     0    16.88018    13.32017    10.66401    24.00184     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.135950D-01 -0.143432D-01  0.234572D+03  0.234572D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.111726D-01  0.717737D-02 -0.245913D+03  0.245913D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.839345D+01 -0.259138D+02 -0.329774D+02  0.427725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.649253D+01  0.453605D+02 -0.196247D+03  0.201526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.317637D+02 -0.327741D+02  0.207219D+03  0.212186D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.168802D+02  0.133202D+02  0.106640D+02  0.240018D+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    -0.01359     0.01434    15.69221    15.69222     0.00000
    2  gamma                 1         22     0     0     0     0     0.01117    -0.00718    -3.97121     3.97123     0.00000
    3  c                     1          4     0     0     0     0     8.39345   -25.91377   -32.97742    42.77246     0.00000
    4  s~                    1         -3     0     0     0     0     6.49253    45.36050  -196.24687   201.52559     0.00000
    5  mu-                   1         13     0     0     0     0   -31.76374   -32.77407   207.21906   212.18583     0.10566
    6  nu_mu~                1        -14     0     0     0     0    16.88018    13.32017    10.66401    24.00184     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     -0.01359      0.01434     15.69221     15.69222      0.00000
    2  gamma              1        22    0           0           0      0.01117     -0.00718     -3.97121      3.97123      0.00000
    3  c             A    2         4    0           0           0      8.39345    -25.91377    -32.97742     42.77246      0.00000
    4  sbar          V    1        -3    0           0           0      6.49253     45.36050   -196.24687    201.52559      0.00000
    5  mu-                1        13    0           0           0    -31.76374    -32.77407    207.21906    212.18583      0.10566
    6  nu_mubar           1       -14    0           0           0     16.88018     13.32017     10.66401     24.00184      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.37978    500.14916    500.14902
 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     0.01359    -0.01434   234.57225   234.57225     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.01117     0.00718  -245.91347   245.91347     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.01359     0.01434    15.69221    15.69222     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.01117    -0.00718    -3.97121     3.97123     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     8.39345   -25.91377   -32.97742    42.77246     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14     6.49253    45.36050  -196.24687   201.52559     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -31.76374   -32.77407   207.21906   212.18583     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    16.88018    13.32017    10.66401    24.00184     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.01359     0.01434    15.69221    15.69222     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.01117    -0.00718    -3.97121     3.97123     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     8.39345   -25.91377   -32.97742    42.77246     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17     6.49253    45.36050  -196.24687   201.52559     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0   -31.76374   -32.77407   207.21906   212.18583     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0    16.88018    13.32017    10.66401    24.00184     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    14.88598    19.44673  -229.22429   244.29805    80.85787
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     8.37363   -25.63501   -33.46745    43.23172     4.65184
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23     6.51236    45.08174  -195.75684   201.06633     5.67059
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    26    26     6.84223   -24.55802   -31.25362    40.33239     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.53140    -1.07699    -2.21383     2.89933     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25     6.94211    40.18769  -176.99124   181.66829     3.77148
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.42976     4.89406   -18.76560    19.39804     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    30    30     4.08170    31.71171  -141.43878   145.00766     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     2.86041     8.47598   -35.55246    36.66063     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    20     0    31    31     6.84223   -24.55802   -31.25362    40.33239     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.53140    -1.07699    -2.21383     2.89933     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.42976     4.89406   -18.76560    19.39804     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     2.86041     8.47598   -35.55246    36.66063     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    24     0    31    31     4.08170    31.71171  -141.43878   145.00766     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42    14.88598    19.44673  -229.22429   244.29805    80.85787
                                                                 0.000       0.000       0.000       0.000
   32  (D+)                  2        411    31     0    43    45     4.84855   -16.94893   -22.06832    28.30689     1.86930
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)0)          2      10313    31     0    46    47     2.11509    -6.34346    -8.13110    10.60626     1.29027
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)-)          2     -10323    31     0    48    49     0.44109    -1.74804    -2.53386     3.36380     1.28238
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    50    51     0.61872     0.72462    -6.11111     6.29250     1.15845
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    52    53     0.15763     0.55684    -1.22233     1.35913     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    54    55    -0.19441     0.80461    -3.48262     3.65391     0.73298
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    31     0    56    58     0.94422     2.64481   -10.32110    10.71034     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    31     0    59    60    -0.32385     1.87445    -8.17795     8.42895     0.74162
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0     0.61143     1.21909    -5.01426     5.19830     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    31     0    61    62     2.06015    11.28255   -49.35955    50.68784     1.16268
                                                                 0.000       0.000       0.000       0.000
   42  (K*_0(1430)0)         2      10311    31     0    63    64     3.60735    25.38019  -112.80207   115.69011     1.65199
                                                                 0.000       0.000       0.000       0.000
   43  e+                    1        -11    32     0     0     0     0.75695    -2.21036    -3.45345     4.16953     0.00051
                                                                 0.171      -0.596      -0.776       0.996
   44  nu_e                  1         12    32     0     0     0     2.30717    -7.34877    -8.89493    11.76636     0.00000
                                                                 0.171      -0.596      -0.776       0.996
   45  (K*(892)~0)           2       -313    32     0    65    66     1.78443    -7.38980    -9.71995    12.37100     0.87802
                                                                 0.171      -0.596      -0.776       0.996
   46  (K*(892)+)            2        323    33     0    67    68     2.03053    -6.22641    -7.82656    10.24146     0.86096
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0     0.08456    -0.11705    -0.30454     0.36480     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    34     0     0     0    -0.05099    -0.69480    -1.59544     1.80954     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    34     0    69    70     0.49209    -1.05324    -0.93842     1.55427     0.42854
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     0.63487    -0.09970    -2.97533     3.04714     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0    -0.01615     0.82432    -3.13578     3.24536     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    36     0     0     0     0.10896     0.49888    -1.12791     1.23812     0.00000
                                                                 0.000       0.000      -0.000       0.000
   53  gamma                 1         22    36     0     0     0     0.04867     0.05795    -0.09442     0.12101     0.00000
                                                                 0.000       0.000      -0.000       0.000
   54  pi-                   1       -211    37     0     0     0     0.13793     0.18271    -0.35566     0.44539     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0    -0.33234     0.62191    -3.12696     3.20852     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    71    72     0.29724     0.61940    -2.21116     2.31936     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    73    74     0.36009     0.79997    -3.31454     3.43132     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    75    76     0.28689     1.22544    -4.79541     4.95966     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0    -0.01147     0.77059    -4.68354     4.74858     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    77    78    -0.31238     1.10386    -3.49441     3.68038     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    41     0    79    81     1.01911     6.43577   -28.86443    29.60124     0.78786
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     1.04104     4.84679   -20.49512    21.08660     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    42     0     0     0     2.20044    14.69408   -68.66547    70.25631     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0     1.40691    10.68610   -44.13659    45.43380     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    45     0    82    82     0.54387    -2.55945    -3.43428     4.34609     0.49767
                                                                 0.171      -0.596      -0.776       0.996
   66  (pi0)                 2        111    45     0    83    84     1.24056    -4.83035    -6.28566     8.02490     0.13498
                                                                 0.171      -0.596      -0.776       0.996
   67  (K0)                  2        311    46     0    85    85     1.75788    -5.01653    -6.02860     8.05278     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     0.27265    -1.20989    -1.79796     2.18868     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.06060    -0.47265    -0.45200     0.67146     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.43149    -0.58059    -0.48642     0.88281     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0     0.10413     0.24779    -0.65911     0.71180     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    56     0     0     0     0.19311     0.37161    -1.55205     1.60756     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.30209     0.74358    -3.09451     3.19690     0.00000
                                                                 0.000       0.000      -0.001       0.001
   74  gamma                 1         22    57     0     0     0     0.05800     0.05640    -0.22003     0.23443     0.00000
                                                                 0.000       0.000      -0.001       0.001
   75  gamma                 1         22    58     0     0     0     0.16088     0.93223    -3.65314     3.77364     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.12601     0.29321    -1.14227     1.18602     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.07170     0.49772    -1.54414     1.62396     0.00000
                                                                -0.000       0.000      -0.001       0.001
   78  gamma                 1         22    60     0     0     0    -0.24068     0.60613    -1.95026     2.05642     0.00000
                                                                -0.000       0.000      -0.001       0.001
   79  pi+                   1        211    61     0     0     0     0.40562     1.23335    -5.16235     5.32494     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0     0.13680     1.69507    -7.84115     8.02465     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    86    87     0.47669     3.50736   -15.86093    16.25165     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    65     0     0     0     0.54387    -2.55945    -3.43428     4.34609     0.49767
                                                                 0.171      -0.596      -0.776       0.996
   83  gamma                 1         22    66     0     0     0     0.74557    -2.75114    -3.50330     4.51639     0.00000
                                                                 0.171      -0.599      -0.780       1.000
   84  gamma                 1         22    66     0     0     0     0.49500    -2.07921    -2.78236     3.50851     0.00000
                                                                 0.171      -0.599      -0.780       1.000
   85  (KS0)                 2        310    67     0    88    89     1.75788    -5.01653    -6.02860     8.05278     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    81     0     0     0     0.48048     3.50150   -15.80912    16.19938     0.00000
                                                                 0.000       0.000      -0.001       0.001
   87  gamma                 1         22    81     0     0     0    -0.00379     0.00585    -0.05180     0.05227     0.00000
                                                                 0.000       0.000      -0.001       0.001
   88  pi+                   1        211    85     0     0     0     0.17480    -0.75449    -0.99085     1.26534     0.13957
                                                                12.157     -34.692     -41.691      55.689
   89  pi-                   1       -211    85     0     0     0     1.58307    -4.26203    -5.03775     6.78745     0.13957
                                                                12.157     -34.692     -41.691      55.689
 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    -0.00121     0.00387   249.62764   249.62764     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00002    -0.00001  -228.95093   228.95093     0.00000
    5  gamma                 1         22     1     2     0     0     0.00121    -0.00387     0.32272     0.32275     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -0.51800     0.51800     0.00000
    7  c                     1          4     3     4     0     0    35.40441    -7.74825   -84.26490    91.72831     0.00000
    8  s~                    1         -3     3     4     0     0   -39.62025    31.32922  -128.81851   138.36723     0.00000
    9  tau-                  1         15     3     4     0     0    15.81677   -29.92196   232.76766   235.22209     1.77700
   10  nu_tau~               1        -16     3     4     0     0   -11.60217     6.34485     0.99247    13.26093     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120640D-02  0.387378D-02  0.249628D+03  0.249628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.235099D-04 -0.813239D-05 -0.228951D+03  0.228951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.354044D+02 -0.774825D+01 -0.842649D+02  0.917283D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.396203D+02  0.313292D+02 -0.128819D+03  0.138367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.158168D+02 -0.299220D+02  0.232768D+03  0.235222D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.116022D+02  0.634485D+01  0.992466D+00  0.132609D+02  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     0.00121    -0.00387     0.32272     0.32275     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -0.51800     0.51800     0.00000
    3  c                     1          4     0     0     0     0    35.40441    -7.74825   -84.26490    91.72831     0.00000
    4  s~                    1         -3     0     0     0     0   -39.62025    31.32922  -128.81851   138.36723     0.00000
    5  tau-                  1         15     0     0     0     0    15.81677   -29.92196   232.76766   235.22209     1.77700
    6  nu_tau~               1        -16     0     0     0     0   -11.60217     6.34485     0.99247    13.26093     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      0.00121     -0.00387      0.32272      0.32275      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.51800      0.51800      0.00000
    3  c             A    2         4    0           0           0     35.40441     -7.74825    -84.26490     91.72831      0.00000
    4  sbar          V    1        -3    0           0           0    -39.62025     31.32922   -128.81851    138.36723      0.00000
    5  tau-               1        15    0           0           0     15.81677    -29.92196    232.76766    235.22209      1.77700
    6  nu_taubar          1       -16    0           0           0    -11.60217      6.34485      0.99247     13.26093      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     20.48144    479.41931    478.98162
 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    -0.00121     0.00387   249.62764   249.62764     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00002    -0.00001  -228.95093   228.95093     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00121    -0.00387     0.32272     0.32275     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00002     0.00001    -0.51800     0.51800     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    35.40441    -7.74825   -84.26490    91.72831     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -39.62025    31.32922  -128.81851   138.36723     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    15.81677   -29.92196   232.76766   235.22209     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16   -11.60217     6.34485     0.99247    13.26093     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00121    -0.00387     0.32272     0.32275     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00002     0.00001    -0.51800     0.51800     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    35.40441    -7.74825   -84.26490    91.72831     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -39.62025    31.32922  -128.81851   138.36723     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    28    29    15.81677   -29.92196   232.76766   235.22209     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0   -11.60217     6.34485     0.99247    13.26093     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -4.21584    23.58097  -213.08341   230.09554    83.46006
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    33.75390    -6.61572   -87.93174    95.65657    15.33280
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -37.96974    30.19669  -125.15168   134.43897     7.57330
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    24    34.70663    -8.21079   -81.50075    88.96257     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.95273     1.59507    -6.43099     6.69400     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    27    27   -37.28430    29.45165  -117.85026   127.06771     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -0.68544     0.74504    -7.30141     7.37126     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    33    33    34.70663    -8.21079   -81.50075    88.96257     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -0.95273     1.59507    -6.43099     6.69400     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -0.68544     0.74504    -7.30141     7.37126     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    22     0    33    33   -37.28430    29.45165  -117.85026   127.06771     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    15     0     0     0     3.54004    -7.68883    58.75618    59.36277     0.01000
                                                                 1.513      -2.863      22.273      22.508
   29  (a_1(1260)-)          2     -20213    15     0    30    32    12.27673   -22.23312   174.01147   175.85931     1.21524
                                                                 1.513      -2.863      22.273      22.508
   30  pi-                   1       -211    29     0     0     0     5.62308   -10.39351    82.21021    83.05529     0.13957
                                                                 1.513      -2.863      22.273      22.508
   31  pi-                   1       -211    29     0     0     0     3.40391    -6.83345    51.47914    52.04232     0.13957
                                                                 1.513      -2.863      22.273      22.508
   32  pi+                   1        211    29     0     0     0     3.24975    -5.00616    40.32213    40.76170     0.13957
                                                                 1.513      -2.863      22.273      22.508
   33  (gen. code)           2         92    24    27    34    44    -4.21584    23.58097  -213.08341   230.09554    83.46006
                                                                 0.000       0.000       0.000       0.000
   34  (D*_s2+)              2        435    33     0    45    46    30.10938    -7.14827   -71.12623    77.60952     2.57394
                                                                 0.000       0.000       0.000       0.000
   35  (K*_2(1430)~0)        2       -315    33     0    47    48     2.21363    -0.65780    -6.60444     7.12620     1.35327
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    49    50     0.64072     0.32662    -2.76405     3.00113     0.92174
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    33     0    51    52     0.72470     0.30210    -6.25980     6.32695     0.47828
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    33     0    53    54    -0.50275     0.32855    -1.80031     2.03210     0.72638
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    33     0    55    56    -0.36301     0.65721    -2.02112     2.34975     0.93417
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    33     0    57    57    -0.72829     0.76287    -5.65215     5.77121     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    33     0    58    59    -1.92770     1.76992    -6.26569     6.84876     0.89330
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    33     0    60    61    -7.83513     6.23600   -26.15584    28.03407     1.22634
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    33     0    62    64   -22.42978    18.48157   -72.04771    77.69252     0.76907
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    33     0    65    65    -4.11760     2.52220   -12.38607    13.30333     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (D+)                  2        411    34     0    66    68    23.37364    -5.92508   -54.88770    59.97989     1.86930
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    34     0    69    69     6.73575    -1.22319   -16.23853    17.62964     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    35     0     0     0     2.24149    -0.38503    -5.34415     5.82890     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -0.02787    -0.27277    -1.26029     1.29730     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -0.15955     0.26159    -0.58939     0.67878     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     0.80028     0.06503    -2.17466     2.32235     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.40113     0.01741    -3.97562     3.99828     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.32357     0.28469    -2.28418     2.32867     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    38     0    70    70    -0.30301     0.08769    -1.29350     1.42138     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    71    72    -0.19974     0.24086    -0.50681     0.61072     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    39     0    73    73     0.01085     0.09050    -0.88080     1.01577     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    74    75    -0.37386     0.56671    -1.14033     1.33398     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    40     0     0     0    -0.72829     0.76287    -5.65215     5.77121     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    41     0    76    76    -1.25537     1.07765    -3.26674     3.69548     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    77    78    -0.67233     0.69227    -2.99894     3.15328     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    42     0    79    81    -7.23700     5.93980   -23.99861    25.77191     0.77625
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    82    83    -0.59813     0.29619    -2.15723     2.26216     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -1.46967     1.15611    -4.46064     4.83873     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -8.03494     6.50937   -25.44162    27.46321     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    84    85   -12.92517    10.81609   -42.14545    45.39058     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    44     0     0     0    -4.11760     2.52220   -12.38607    13.30333     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    45     0     0     0     4.83811    -1.30504   -12.31975    13.30903     0.49360
                                                                 2.619      -0.664      -6.151       6.722
   67  pi+                   1        211    45     0     0     0     6.97611    -2.01972   -17.26842    18.73401     0.13957
                                                                 2.619      -0.664      -6.151       6.722
   68  pi+                   1        211    45     0     0     0    11.55942    -2.60032   -25.29952    27.93684     0.13957
                                                                 2.619      -0.664      -6.151       6.722
   69  (KS0)                 2        310    46     0    86    87     6.73575    -1.22319   -16.23853    17.62964     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    53     0     0     0    -0.30301     0.08769    -1.29350     1.42138     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.13723     0.23279    -0.45471     0.52895     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    54     0     0     0    -0.06251     0.00807    -0.05209     0.08177     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  (KS0)                 2        310    55     0    88    89     0.01085     0.09050    -0.88080     1.01577     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.35911     0.46176    -0.99305     1.15254     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.01475     0.10495    -0.14728     0.18144     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  (KS0)                 2        310    58     0    90    91    -1.25537     1.07765    -3.26674     3.69548     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.25670     0.34724    -1.22295     1.29694     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.41563     0.34503    -1.77600     1.85633     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  pi+                   1        211    60     0     0     0    -3.97901     3.15731   -13.29588    14.23380     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0    -0.77642     0.79799    -3.10846     3.30478     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0    92    93    -2.48157     1.98451    -7.59428     8.23333     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0    -0.28485     0.13630    -0.79935     0.85947     0.00000
                                                                -0.000       0.000      -0.001       0.001
   83  gamma                 1         22    61     0     0     0    -0.31328     0.15989    -1.35788     1.40269     0.00000
                                                                -0.000       0.000      -0.001       0.001
   84  gamma                 1         22    64     0     0     0   -10.97420     9.23916   -35.93153    38.68940     0.00000
                                                                -0.007       0.006      -0.022       0.023
   85  gamma                 1         22    64     0     0     0    -1.95097     1.57693    -6.21392     6.70118     0.00000
                                                                -0.007       0.006      -0.022       0.023
   86  (pi0)                 2        111    69     0    94    95     1.28909    -0.34164    -2.92959     3.22168     0.13498
                                                               226.491     -41.130    -546.025     592.801
   87  (pi0)                 2        111    69     0    96    97     5.44665    -0.88155   -13.30894    14.40796     0.13498
                                                               226.491     -41.130    -546.025     592.801
   88  pi-                   1       -211    73     0     0     0    -0.16869     0.04872    -0.21396     0.30998     0.13957
                                                                 0.723       6.031     -58.699      67.694
   89  pi+                   1        211    73     0     0     0     0.17954     0.04178    -0.66684     0.70579     0.13957
                                                                 0.723       6.031     -58.699      67.694
   90  pi-                   1       -211    76     0     0     0    -0.22670     0.38876    -0.72239     0.86247     0.13957
                                                               -71.143      61.072    -185.129     209.426
   91  pi+                   1        211    76     0     0     0    -1.02866     0.68889    -2.54436     2.83301     0.13957
                                                               -71.143      61.072    -185.129     209.426
   92  gamma                 1         22    81     0     0     0    -0.40505     0.28180    -1.08779     1.19447     0.00000
                                                                -0.000       0.000      -0.001       0.001
   93  gamma                 1         22    81     0     0     0    -2.07652     1.70271    -6.50649     7.03886     0.00000
                                                                -0.000       0.000      -0.001       0.001
   94  gamma                 1         22    86     0     0     0     0.25281    -0.11632    -0.54660     0.61337     0.00000
                                                               226.491     -41.130    -546.025     592.802
   95  gamma                 1         22    86     0     0     0     1.03628    -0.22532    -2.38299     2.60831     0.00000
                                                               226.491     -41.130    -546.025     592.802
   96  gamma                 1         22    87     0     0     0     2.58662    -0.43373    -6.49805     7.00738     0.00000
                                                               226.493     -41.130    -546.028     592.805
   97  gamma                 1         22    87     0     0     0     2.86004    -0.44782    -6.81088     7.40057     0.00000
                                                               226.493     -41.130    -546.028     592.805
 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    -0.00000     0.00000   250.14710   250.14710     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -236.52537   236.52537     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    -0.85068     0.85068     0.00000
    7  u~                    1         -2     3     4     0     0   -17.51584   -23.29952    53.57060    60.98755     0.00000
    8  d                     1          1     3     4     0     0    33.02480    37.56700   181.52663   188.29188     0.00000
    9  tau+                  1        -15     3     4     0     0   -34.78156   -15.60898  -212.83480   216.22952     1.77700
   10  nu_tau                1         16     3     4     0     0    19.27260     1.34150    -8.64070    21.16352     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.886876D-15  0.255900D-14  0.250147D+03  0.250147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.247802D-05 -0.305868D-05 -0.236525D+03  0.236525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.175158D+02 -0.232995D+02  0.535706D+02  0.609876D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.330248D+02  0.375670D+02  0.181527D+03  0.188292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.347816D+02 -0.156090D+02 -0.212835D+03  0.216230D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.192726D+02  0.134150D+01 -0.864070D+01  0.211635D+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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.85068     0.85068     0.00000
    3  d                     1          1     0     0     0     0    33.02480    37.56700   181.52663   188.29188     0.00000
    4  u~                    1         -2     0     0     0     0   -17.51584   -23.29952    53.57060    60.98755     0.00000
    5  nu_tau                1         16     0     0     0     0    19.27260     1.34150    -8.64070    21.16352     0.00000
    6  tau+                  1        -15     0     0     0     0   -34.78156   -15.60898  -212.83480   216.22952     1.77700



                            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     -0.85068      0.85068      0.00000
    3  d             A    2         1    0           0           0     33.02480     37.56700    181.52663    188.29188      0.00000
    4  ubar          V    1        -2    0           0           0    -17.51584    -23.29952     53.57060     60.98755      0.00000
    5  nu_tau             1        16    0           0           0     19.27260      1.34150     -8.64070     21.16352      0.00000
    6  tau+               1       -15    0           0           0    -34.78156    -15.60898   -212.83480    216.22952      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     12.77104    487.52316    487.35585
 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    -0.00000     0.00000   250.14710   250.14710     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -236.52537   236.52537     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    -0.85068     0.85068     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -17.51584   -23.29952    53.57060    60.98755     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    33.02480    37.56700   181.52663   188.29188     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -34.78156   -15.60898  -212.83480   216.22952     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    19.27260     1.34150    -8.64070    21.16352     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    -0.85068     0.85068     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    33.02480    37.56700   181.52663   188.29188     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -17.51584   -23.29952    53.57060    60.98755     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    19.27260     1.34150    -8.64070    21.16352     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    34    35   -34.78156   -15.60898  -212.83480   216.22952     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    15.50896    14.26748   235.09723   249.27943    80.15885
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    31.18063    35.21960   182.47246   189.67385    21.61757
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -15.67167   -20.95213    52.62477    59.60558     9.94315
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    32.55337    34.08558   165.60762   172.71528    13.53275
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -1.37274     1.13403    16.86484    16.95857     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    28    28   -16.19970   -20.43900    45.51339    52.45619     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.52803    -0.51313     7.11137     7.14939     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    26    27    32.61407    32.12276   149.04519   156.03684     6.12177
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -0.06071     1.96281    16.56243    16.67844     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    33    33    30.97662    31.98297   144.46360   151.16942     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32     1.63745     0.13979     4.58160     4.86742     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    22     0    38    38   -16.19970   -20.43900    45.51339    52.45619     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38     0.52803    -0.51313     7.11137     7.14939     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    38    38    -1.37274     1.13403    16.86484    16.95857     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    38    38    -0.06071     1.96281    16.56243    16.67844     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     1.63745     0.13979     4.58160     4.86742     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    26     0    38    38    30.97662    31.98297   144.46360   151.16942     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    16     0     0     0   -14.34460    -7.10207   -91.30863    92.70099     0.01000
                                                                -3.186      -1.430     -19.498      19.809
   35  (rho(770)+)           2        213    16     0    36    37   -20.43696    -8.50691  -121.52617   123.52853     0.80785
                                                                -3.186      -1.430     -19.498      19.809
   36  pi+                   1        211    35     0     0     0    -7.62587    -3.56283   -46.62044    47.37439     0.13957
                                                                -3.186      -1.430     -19.498      19.809
   37  (pi0)                 2        111    35     0    50    51   -12.81109    -4.94408   -74.90572    76.15414     0.13496
                                                                -3.186      -1.430     -19.498      19.809
   38  (gen. code)           2         92    28    33    39    49    15.50896    14.26748   235.09723   249.27943    80.15885
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1370))           2      10221    38     0    52    53    -9.50724   -10.95219    25.61909    29.45633     1.00000
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)0)          2      20113    38     0    54    55    -4.54934    -6.91728    13.86154    16.18537     1.13070
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    38     0    56    57    -0.24518    -0.96682     5.50758     5.71614     1.16017
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~--)            2      -2224    38     0    58    59    -1.79417    -1.50506     5.92979     6.50037     1.26811
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    38     0    60    61    -0.17425    -0.11013     1.66626     1.68438     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma*+)             2       3224    38     0    62    63     0.05365     1.26798    13.93977    14.06442     1.37118
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    38     0    64    65    -0.74653     0.36233     9.47923     9.55667     0.88623
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    38     0    66    67     0.50146     0.46596     2.98179     3.11874     0.60571
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    38     0    68    69     0.24857     1.45267     7.88882     8.11833     1.22547
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    70    71     3.09919     1.26969    14.35127    14.75172     0.66123
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    38     0    72    73    28.62280    29.90033   133.87208   140.12696     0.73288
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0   -11.09752    -4.25716   -65.05188    66.12885     0.00000
                                                                -3.189      -1.431     -19.516      19.827
   51  gamma                 1         22    37     0     0     0    -1.71357    -0.68692    -9.85384    10.02528     0.00000
                                                                -3.189      -1.431     -19.516      19.827
   52  (KS0)                 2        310    39     0    74    75    -5.08413    -5.80215    13.63365    15.67282     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    39     0    76    77    -4.42311    -5.15004    11.98544    13.78351     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    78    79    -3.31647    -4.91514    10.48642    12.06961     0.74357
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -1.23287    -2.00214     3.37513     4.11576     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.68559    -0.61120     2.94400     3.08710     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     0.44041    -0.35562     2.56358     2.62904     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    42     0     0     0    -1.00585    -0.77114     3.54266     3.87779     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.78832    -0.73392     2.38713     2.62259     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.19356    -0.08770     1.33593     1.35272     0.00000
                                                                -0.000      -0.000       0.001       0.001
   61  gamma                 1         22    43     0     0     0     0.01931    -0.02243     0.33033     0.33166     0.00000
                                                                -0.000      -0.000       0.001       0.001
   62  (Lambda0)             2       3122    44     0    80    81     0.10421     0.84489     9.69638     9.79741     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.05056     0.42309     4.24339     4.26701     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    45     0    82    82    -0.18657     0.01805     4.84531     4.87441     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    83    85    -0.55996     0.34428     4.63392     4.68225     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.08183     0.20415     0.87068     0.90881     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    86    88     0.58330     0.26181     2.11111     2.20993     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    47     0    89    91     0.42093     1.43677     6.72024     6.92879     0.77778
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -0.17236     0.01590     1.16858     1.18954     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     1.09713     0.29733     3.87337     4.03913     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     2.00206     0.97236    10.47791    10.71260     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    26.97030    28.18590   126.48398   132.36336     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     1.65250     1.71443     7.38809     7.76359     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0    92    93    -0.44150    -0.51373     1.30515     1.47664     0.13498
                                                              -585.806    -668.539    1570.903    1805.862
   75  (pi0)                 2        111    52     0    94    95    -4.64262    -5.28843    12.32850    14.19618     0.13498
                                                              -585.806    -668.539    1570.903    1805.862
   76  (pi0)                 2        111    53     0    96    97    -3.58151    -4.01464     9.70328    11.09579     0.13498
                                                               -89.596    -104.321     242.782     279.205
   77  (pi0)                 2        111    53     0    98    99    -0.84160    -1.13539     2.28216     2.68772     0.13498
                                                               -89.596    -104.321     242.782     279.205
   78  pi+                   1        211    54     0     0     0    -2.84855    -4.43426     9.56528    10.92204     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   100   101    -0.46792    -0.48089     0.92114     1.14757     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    62     0     0     0     0.17305     0.72514     7.90897     7.99925     0.93827
                                                                 4.191      33.980     389.969     394.032
   81  pi-                   1       -211    62     0     0     0    -0.06883     0.11975     1.78741     1.79817     0.13957
                                                                 4.191      33.980     389.969     394.032
   82  KL0                   1        130    64     0     0     0    -0.18657     0.01805     4.84531     4.87441     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0    -0.12321     0.01533     0.88976     0.89838     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  e-                    1         11    65     0     0     0    -0.18959     0.14185     1.63234     1.64942     0.00051
                                                                -0.000       0.000       0.000       0.000
   85  e+                    1        -11    65     0     0     0    -0.24716     0.18710     2.11182     2.13445     0.00051
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0     0.03755     0.04932     0.30506     0.31129     0.00000
                                                                 0.000       0.000       0.000       0.001
   87  e+                    1        -11    67     0     0     0     0.17760     0.06831     0.58626     0.61637     0.00051
                                                                 0.000       0.000       0.000       0.001
   88  e-                    1         11    67     0     0     0     0.36815     0.14418     1.21980     1.28227     0.00051
                                                                 0.000       0.000       0.000       0.001
   89  pi+                   1        211    68     0     0     0     0.02240     0.20609     0.68867     0.73262     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    68     0     0     0     0.25163     0.23842     1.09775     1.15961     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    68     0   102   103     0.14690     0.99226     4.93382     5.03656     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    74     0     0     0    -0.40604    -0.41558     1.03321     1.18537     0.00000
                                                              -585.806    -668.539    1570.903    1805.862
   93  gamma                 1         22    74     0     0     0    -0.03547    -0.09814     0.27194     0.29127     0.00000
                                                              -585.806    -668.539    1570.903    1805.862
   94  gamma                 1         22    75     0     0     0    -4.28238    -4.91685    11.37213    13.10876     0.00000
                                                              -585.806    -668.539    1570.904    1805.863
   95  gamma                 1         22    75     0     0     0    -0.36024    -0.37158     0.95637     1.08742     0.00000
                                                              -585.806    -668.539    1570.904    1805.863
   96  gamma                 1         22    76     0     0     0    -2.66534    -3.04581     7.38765     8.42368     0.00000
                                                               -89.598    -104.323     242.787     279.210
   97  gamma                 1         22    76     0     0     0    -0.91618    -0.96883     2.31563     2.67211     0.00000
                                                               -89.598    -104.323     242.787     279.210
   98  gamma                 1         22    77     0     0     0    -0.43724    -0.54161     1.00762     1.22467     0.00000
                                                               -89.597    -104.322     242.783     279.205
   99  gamma                 1         22    77     0     0     0    -0.40436    -0.59378     1.27454     1.46305     0.00000
                                                               -89.597    -104.322     242.783     279.205
  100  gamma                 1         22    79     0     0     0    -0.04678    -0.00675     0.03979     0.06178     0.00000
                                                                -0.000      -0.000       0.001       0.001
  101  gamma                 1         22    79     0     0     0    -0.42115    -0.47413     0.88135     1.08579     0.00000
                                                                -0.000      -0.000       0.001       0.001
  102  gamma                 1         22    91     0     0     0     0.05123     0.08529     0.43514     0.44637     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    91     0     0     0     0.09567     0.90697     4.49868     4.59019     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    -0.00000    -0.00000   247.55204   247.55204     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -248.96571   248.96571     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.03217     0.03217     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   -29.66476    -6.05824   -78.51104    84.14679     0.00000
    8  s~                    1         -3     3     4     0     0    55.95787   -19.76456  -149.60522   160.94609     0.00000
    9  tau-                  1         15     3     4     0     0   -46.57289   -11.07661   188.76721   194.75098     1.77700
   10  nu_tau~               1        -16     3     4     0     0    20.27977    36.89942    37.93537    56.67388     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.327273D-06 -0.622559D-06  0.247552D+03  0.247552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.159302D-13  0.205753D-13 -0.248966D+03  0.248966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.296648D+02 -0.605824D+01 -0.785110D+02  0.841468D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.559579D+02 -0.197646D+02 -0.149605D+03  0.160946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.465729D+02 -0.110766D+02  0.188767D+03  0.194751D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.202798D+02  0.368994D+02  0.379354D+02  0.566739D+02  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     0.00000     0.00000     0.03217     0.03217     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   -29.66476    -6.05824   -78.51104    84.14679     0.00000
    4  s~                    1         -3     0     0     0     0    55.95787   -19.76456  -149.60522   160.94609     0.00000
    5  tau-                  1         15     0     0     0     0   -46.57289   -11.07661   188.76721   194.75098     1.77700
    6  nu_tau~               1        -16     0     0     0     0    20.27977    36.89942    37.93537    56.67388     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      0.03217      0.03217      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    -29.66476     -6.05824    -78.51104     84.14679      0.00000
    4  sbar          V    1        -3    0           0           0     55.95787    -19.76456   -149.60522    160.94609      0.00000
    5  tau-               1        15    0           0           0    -46.57289    -11.07661    188.76721    194.75098      1.77700
    6  nu_taubar          1       -16    0           0           0     20.27977     36.89942     37.93537     56.67388      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.38151    496.54991    496.54799
 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    -0.00000    -0.00000   247.55204   247.55204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -248.96571   248.96571     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.03217     0.03217     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   -29.66476    -6.05824   -78.51104    84.14679     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    55.95787   -19.76456  -149.60522   160.94609     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -46.57289   -11.07661   188.76721   194.75098     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    20.27977    36.89942    37.93537    56.67388     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.03217     0.03217     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   -29.66476    -6.05824   -78.51104    84.14679     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    55.95787   -19.76456  -149.60522   160.94609     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    34    36   -46.57289   -11.07661   188.76721   194.75098     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    20.27977    36.89942    37.93537    56.67388     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    26.29312   -25.82280  -228.11626   245.09289    81.70281
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -24.90871    -5.22057   -67.19893    72.02524     4.92363
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    51.20182   -20.60224  -160.91734   173.06764    31.81103
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    28    28   -24.21382    -4.03917   -63.87607    68.43082     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -0.69489    -1.18139    -3.32285     3.59443     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25    28.64174   -23.34491  -117.33642   123.26531     7.82084
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    22.56008     2.74267   -43.58091    49.80234     8.03102
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    33    33    12.71735    -6.06609   -38.28373    40.79427     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    15.92440   -17.27882   -79.05269    82.47104     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    17.47020     5.36004   -35.07898    39.55342     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     5.08988    -2.61737    -8.50193    10.24892     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    20     0    37    37   -24.21382    -4.03917   -63.87607    68.43082     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    37    37    -0.69489    -1.18139    -3.32285     3.59443     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37    17.47020     5.36004   -35.07898    39.55342     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37     5.08988    -2.61737    -8.50193    10.24892     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37    15.92440   -17.27882   -79.05269    82.47104     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    24     0    37    37    12.71735    -6.06609   -38.28373    40.79427     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau                1         16    15     0     0     0   -32.90634    -7.51703   134.85603   139.01613     0.01000
                                                                -2.942      -0.700      11.926      12.304
   35  e-                    1         11    15     0     0     0    -0.27364    -0.01808     1.43077     1.45681     0.00051
                                                                -2.942      -0.700      11.926      12.304
   36  nu_e~                 1        -12    15     0     0     0   -13.39290    -3.54150    52.48041    54.27804     0.00000
                                                                -2.942      -0.700      11.926      12.304
   37  (gen. code)           2         92    28    33    38    54    26.29312   -25.82280  -228.11626   245.09289    81.70281
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)+)           2        413    37     0    55    56   -14.28906    -2.38091   -38.97234    41.62607     2.01000
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    57    59    -6.50384    -1.58902   -16.18434    17.53181     0.77864
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    37     0    60    61    -1.18923    -0.24015    -3.80609     4.09734     0.91103
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    37     0    62    63    -1.38355     0.27781    -4.50430     4.89439     1.29418
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    37     0    64    65    -0.64896    -0.66878    -6.21484     6.41672     1.29679
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    37     0    66    66     1.22322    -0.30342    -2.14277     2.53524     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    37     0     0     0     4.77996     1.43868    -9.37536    10.62236     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    37     0    67    68     9.55179     3.16693   -18.65477    21.23510     1.28946
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    37     0    69    70     2.61368    -0.47658    -4.33551     5.10859     0.49248
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    37     0    71    73     1.22392    -0.69775    -3.78018     4.11344     0.80358
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    37     0    74    76     1.56139    -1.40754    -4.43123     4.97217     0.81706
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    77    78     2.18389    -1.79387    -8.05363     8.58309     0.90613
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    37     0    79    80     1.43121    -1.24334    -5.29069     5.67448     0.78362
                                                                 0.000       0.000       0.000       0.000
   51  (Delta+)              2       2214    37     0    81    82     6.41724    -5.76174   -29.62393    30.87582     1.16644
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    37     0    83    84     2.14415    -2.75907   -12.82484    13.33666     1.08634
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    37     0     0     0    11.16969    -8.60746   -38.52284    41.03340     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    37     0    85    86     6.00761    -2.77659   -21.39861    22.43622     1.29718
                                                                 0.000       0.000       0.000       0.000
   55  (D+)                  2        411    38     0    87    88   -13.25140    -2.17495   -36.18416    38.64088     1.86930
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    89    90    -1.03767    -0.20596    -2.78818     2.98519     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0    -2.04923    -0.37866    -4.88018     5.30833     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0    -0.47468    -0.23259    -1.48943     1.58660     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    91    92    -3.97994    -0.97777    -9.81474    10.63688     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    40     0     0     0    -1.25049    -0.20610    -3.45605     3.71404     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0     0.06126    -0.03404    -0.35004     0.38330     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    41     0    93    94    -0.86381    -0.07079    -3.30509     3.53452     0.90445
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -0.51974     0.34860    -1.19921     1.35987     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    42     0    95    96    -0.46762    -0.45308    -5.76872     5.87090     0.87491
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0    -0.18134    -0.21570    -0.44612     0.54582     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    43     0    97    98     1.22322    -0.30342    -2.14277     2.53524     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    45     0    99   101     8.71460     2.72245   -17.27999    19.55941     0.78495
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     0.83719     0.44448    -1.37478     1.67569     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     0.68603     0.03944    -1.07299     1.28179     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   102   103     1.92765    -0.51603    -3.26253     3.82680     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.49118    -0.02617    -1.03221     1.15190     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     0.56576    -0.66096    -2.05402     2.23505     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   104   105     0.16698    -0.01063    -0.69395     0.72649     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0     0.01613    -0.12868    -0.33746     0.38753     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     0.81981    -0.44482    -1.68673     1.93249     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   106   107     0.72546    -0.83404    -2.40703     2.65216     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     1.06584    -0.56617    -2.41335     2.70190     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   108   109     1.11805    -1.22770    -5.64028     5.88118     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0     0.66877    -0.87174    -3.75516     3.91508     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   110   111     0.76244    -0.37160    -1.53554     1.75940     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    51     0     0     0     5.61746    -5.17386   -25.80956    26.93210     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   112   113     0.79978    -0.58788    -3.81437     3.94372     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    52     0   114   116     1.77286    -2.55388   -11.52859    11.96609     0.78343
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   117   118     0.37129    -0.20520    -1.29625     1.37056     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    54     0   119   119     3.81945    -1.77219   -14.05918    14.68459     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    54     0   120   121     2.18816    -1.00441    -7.33943     7.75164     0.65096
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    55     0   122   122    -9.67591    -1.28602   -24.38464    26.27043     0.49767
                                                                -0.012      -0.002      -0.033       0.036
   88  (rho(770)+)           2        213    55     0   123   124    -3.57548    -0.88893   -11.79952    12.37045     0.47444
                                                                -0.012      -0.002      -0.033       0.036
   89  gamma                 1         22    56     0     0     0    -0.20319    -0.05015    -0.41579     0.46549     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   90  gamma                 1         22    56     0     0     0    -0.83448    -0.15581    -2.37240     2.51970     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   91  gamma                 1         22    59     0     0     0    -1.95807    -0.45033    -4.96826     5.35914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    59     0     0     0    -2.02187    -0.52744    -4.84648     5.27774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  K-                    1       -321    62     0     0     0    -0.69618     0.20450    -2.02200     2.20422     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.16763    -0.27529    -1.28309     1.33029     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    64     0     0     0    -0.34941    -0.17728    -2.24793     2.33460     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0    -0.11821    -0.27579    -3.52079     3.53631     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.99491    -0.16706    -1.87088     2.13012     0.13957
                                                                43.897     -10.889     -76.897      90.981
   98  pi+                   1        211    66     0     0     0     0.22831    -0.13636    -0.27189     0.40512     0.13957
                                                                43.897     -10.889     -76.897      90.981
   99  pi+                   1        211    67     0     0     0     2.16617     0.41695    -4.07911     4.63948     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     1.98618     0.80993    -4.13716     4.66223     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   125   126     4.56226     1.49556    -9.06373    10.25769     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     1.54222    -0.44032    -2.70661     3.14612     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  103  gamma                 1         22    70     0     0     0     0.38543    -0.07571    -0.55592     0.68068     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  104  gamma                 1         22    73     0     0     0     0.14596    -0.01306    -0.68945     0.70485     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  105  gamma                 1         22    73     0     0     0     0.02102     0.00243    -0.00450     0.02163     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  106  gamma                 1         22    76     0     0     0     0.36350    -0.41176    -1.03566     1.17229     0.00000
                                                                 0.001      -0.002      -0.005       0.005
  107  gamma                 1         22    76     0     0     0     0.36195    -0.42228    -1.37138     1.47987     0.00000
                                                                 0.001      -0.002      -0.005       0.005
  108  gamma                 1         22    78     0     0     0     0.06049    -0.02947    -0.25834     0.26696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    78     0     0     0     1.05755    -1.19822    -5.38194     5.61422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    80     0     0     0     0.30198    -0.13861    -0.73962     0.81083     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  111  gamma                 1         22    80     0     0     0     0.46046    -0.23299    -0.79591     0.94857     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  112  gamma                 1         22    82     0     0     0     0.56361    -0.48440    -2.76509     2.86322     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    82     0     0     0     0.23617    -0.10349    -1.04928     1.08050     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  pi+                   1        211    83     0     0     0     0.95613    -1.71136    -7.28425     7.54471     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    83     0     0     0     0.72392    -0.70345    -3.64158     3.78146     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   127   128     0.09281    -0.13907    -0.60276     0.63992     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.12761    -0.10265    -0.69009     0.70925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.24369    -0.10255    -0.60616     0.66131     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  KL0                   1        130    85     0     0     0     3.81945    -1.77219   -14.05918    14.68459     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    86     0     0     0     1.89183    -0.70526    -6.41933     6.73080     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    86     0   129   130     0.29634    -0.29914    -0.92010     1.02084     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    87     0   131   132    -9.67591    -1.28602   -24.38464    26.27043     0.49767
                                                                -0.012      -0.002      -0.033       0.036
  123  pi+                   1        211    88     0     0     0    -2.06357    -0.54806    -7.44507     7.74643     0.13957
                                                                -0.012      -0.002      -0.033       0.036
  124  (pi0)                 2        111    88     0   133   134    -1.51191    -0.34086    -4.35445     4.62401     0.13498
                                                                -0.012      -0.002      -0.033       0.036
  125  gamma                 1         22   101     0     0     0     2.69352     0.94293    -5.31342     6.03130     0.00000
                                                                 0.001       0.000      -0.001       0.002
  126  gamma                 1         22   101     0     0     0     1.86874     0.55263    -3.75031     4.22640     0.00000
                                                                 0.001       0.000      -0.001       0.002
  127  gamma                 1         22   116     0     0     0    -0.01598    -0.03723    -0.29729     0.30004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   116     0     0     0     0.10879    -0.10184    -0.30548     0.33988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   121     0     0     0     0.03509    -0.01365    -0.02376     0.04452     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   121     0     0     0     0.26124    -0.28549    -0.89635     0.97632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  pi+                   1        211   122     0     0     0    -2.68068    -0.39031    -7.23926     7.73077     0.13957
                                                             -1492.963    -198.429   -3762.475    4053.446
  132  pi-                   1       -211   122     0     0     0    -6.99523    -0.89571   -17.14538    18.53966     0.13957
                                                             -1492.963    -198.429   -3762.475    4053.446
  133  gamma                 1         22   124     0     0     0    -1.12307    -0.28977    -3.38746     3.58053     0.00000
                                                                -0.013      -0.002      -0.035       0.037
  134  gamma                 1         22   124     0     0     0    -0.38884    -0.05109    -0.96698     1.04349     0.00000
                                                                -0.013      -0.002      -0.035       0.037
 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   250.23040   250.23040     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00609    -0.00015  -249.93100   249.93100     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    -0.00609     0.00015    -0.01128     0.01282     0.00000
    7  c~                    1         -4     3     4     0     0    15.97470    -1.70249     0.93014    16.09207     0.00000
    8  s                     1          3     3     4     0     0    22.97748   -14.22076   232.43366   233.99915     0.00000
    9  mu+                   1        -13     3     4     0     0     9.73807    -9.15898  -149.88899   150.48401     0.10566
   10  nu_mu                 1         14     3     4     0     0   -48.68415    25.08208   -83.17541    99.58617     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120376D-06 -0.153923D-07  0.250230D+03  0.250230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.609199D-02 -0.145266D-03 -0.249931D+03  0.249931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.159747D+02 -0.170249D+01  0.930140D+00  0.160921D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.229775D+02 -0.142208D+02  0.232434D+03  0.233999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.973807D+01 -0.915898D+01 -0.149889D+03  0.150484D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.486842D+02  0.250821D+02 -0.831754D+02  0.995862D+02  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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00609     0.00015    -0.01128     0.01282     0.00000
    3  s                     1          3     0     0     0     0    22.97748   -14.22076   232.43366   233.99915     0.00000
    4  c~                    1         -4     0     0     0     0    15.97470    -1.70249     0.93014    16.09207     0.00000
    5  nu_mu                 1         14     0     0     0     0   -48.68415    25.08208   -83.17541    99.58617     0.00000
    6  mu+                   1        -13     0     0     0     0     9.73807    -9.15898  -149.88899   150.48401     0.10566



                            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      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00609      0.00015     -0.01128      0.01282      0.00000
    3  s             A    2         3    0           0           0     22.97748    -14.22076    232.43366    233.99915      0.00000
    4  cbar          V    1        -4    0           0           0     15.97470     -1.70249      0.93014     16.09207      0.00000
    5  nu_mu              1        14    0           0           0    -48.68415     25.08208    -83.17541     99.58617      0.00000
    6  mu+                1       -13    0           0           0      9.73807     -9.15898   -149.88899    150.48401      0.10566
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.28813    500.17423    500.17415
 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   250.23040   250.23040     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00609    -0.00015  -249.93100   249.93100     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    -0.00609     0.00015    -0.01128     0.01282     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    15.97470    -1.70249     0.93014    16.09207     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    22.97748   -14.22076   232.43366   233.99915     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16     9.73807    -9.15898  -149.88899   150.48401     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -48.68415    25.08208   -83.17541    99.58617     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    -0.00609     0.00015    -0.01128     0.01282     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    22.97748   -14.22076   232.43366   233.99915     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    15.97470    -1.70249     0.93014    16.09207     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -48.68415    25.08208   -83.17541    99.58617     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0     9.73807    -9.15898  -149.88899   150.48401     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    38.95217   -15.92325   233.36380   250.09122    79.47409
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    22.73996   -13.97849   228.16087   229.87399     8.49506
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    16.21221    -1.94475     5.20293    20.21723    10.72603
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    22.13187   -12.83511   224.99409   226.45265     1.97530
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.60809    -1.14338     3.16678     3.42134     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    15.68253    -1.70251     1.84301    16.80719     5.49953
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.52968    -0.24224     3.35992     3.41003     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    28    11.00770    -5.67724   115.65043   116.31175     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    11.12417    -7.15786   109.34366   110.14090     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    33    33    14.27145    -2.21683     0.01665    14.44261     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     1.41108     0.51431     1.82636     2.36458     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    34    34    11.00770    -5.67724   115.65043   116.31175     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    11.12417    -7.15786   109.34366   110.14090     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.60809    -1.14338     3.16678     3.42134     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     0.52968    -0.24224     3.35992     3.41003     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     1.41108     0.51431     1.82636     2.36458     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    26     0    34    34    14.27145    -2.21683     0.01665    14.44261     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45    38.95217   -15.92325   233.36380   250.09122    79.47409
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    34     0    46    48     6.49888    -3.49149    68.61111    69.00877     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    34     0    49    49     4.36498    -2.76652    46.42691    46.71630     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    34     0    50    52     8.82437    -5.29772    85.45874    86.07994     0.79093
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    34     0    53    54     1.94197    -0.83723    19.16286    19.29307     0.73161
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    34     0    55    56     1.49727    -0.52865     7.76583     8.04556     1.37903
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    34     0    57    58     0.17023    -0.46088     2.22549     2.28307     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    59    60     0.25486    -0.56688     0.29636     0.96765     0.67986
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    61    62     0.92018    -0.30013     0.88181     1.31629     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    34     0    63    63     0.45035     0.10779     1.78405     1.90917     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    34     0    64    65     3.65346    -0.02978     0.18654     3.77014     0.91129
                                                                 0.000       0.000       0.000       0.000
   45  (D~0)                 2       -421    34     0    66    67    10.37564    -1.75175     0.56410    10.70126     1.86450
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     0.72033    -0.27117     7.31444     7.35482     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     3.23133    -1.84656    35.76807    35.96144     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0     2.54721    -1.37376    25.52861    25.69250     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    36     0    68    69     4.36498    -2.76652    46.42691    46.71630     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     1.98382    -1.21117    20.96420    21.09312     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     4.53013    -2.47868    41.68844    42.00728     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    70    71     2.31043    -1.60787    22.80609    22.97954     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     0.22196     0.09228     2.40771     2.42370     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    72    73     1.72001    -0.92951    16.75515    16.86937     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    39     0    74    75     0.01822    -0.17025     1.99754     2.07826     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     1.47905    -0.35841     5.76829     5.96730     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.08953    -0.30921     1.16079     1.20460     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    40     0     0     0     0.08070    -0.15167     1.06469     1.07846     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0     0.45785    -0.39240     0.21145     0.65406     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.20299    -0.17447     0.08492     0.31359     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0     0.57951    -0.25402     0.54668     0.83619     0.00000
                                                                 0.000      -0.000       0.000       0.001
   62  gamma                 1         22    42     0     0     0     0.34067    -0.04612     0.33514     0.48010     0.00000
                                                                 0.000      -0.000       0.000       0.001
   63  (KS0)                 2        310    43     0    76    77     0.45035     0.10779     1.78405     1.90917     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    44     0     0     0     1.22047     0.00921    -0.07756     1.31882     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    78    79     2.43300    -0.03899     0.26410     2.45132     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    45     0    80    81     9.14464    -1.35076     0.92572     9.34982     1.05511
                                                                 0.115      -0.019       0.006       0.119
   67  pi-                   1       -211    45     0     0     0     1.23100    -0.40099    -0.36161     1.35144     0.13957
                                                                 0.115      -0.019       0.006       0.119
   68  (pi0)                 2        111    49     0    82    83     0.64644    -0.34033     7.53066     7.56722     0.13498
                                                               179.473    -113.750    1908.917    1920.816
   69  (pi0)                 2        111    49     0    84    85     3.71854    -2.42619    38.89625    39.14908     0.13498
                                                               179.473    -113.750    1908.917    1920.816
   70  gamma                 1         22    52     0     0     0     1.15699    -0.88508    11.91789    12.00659     0.00000
                                                                 0.000      -0.000       0.001       0.001
   71  gamma                 1         22    52     0     0     0     1.15344    -0.72279    10.88820    10.97295     0.00000
                                                                 0.000      -0.000       0.001       0.001
   72  gamma                 1         22    54     0     0     0     1.53532    -0.78396    14.88745    14.98693     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    54     0     0     0     0.18469    -0.14555     1.86770     1.88244     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.01369    -0.28421     0.49411     0.57018     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0     0.03191     0.11397     1.50343     1.50808     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    63     0     0     0     0.15140    -0.00121     1.28309     1.29951     0.13957
                                                                63.239      15.136     250.521     268.091
   77  pi+                   1        211    63     0     0     0     0.29894     0.10900     0.50096     0.60966     0.13957
                                                                63.239      15.136     250.521     268.091
   78  gamma                 1         22    65     0     0     0     0.21228     0.00403    -0.01433     0.21280     0.00000
                                                                 0.001      -0.000       0.000       0.001
   79  gamma                 1         22    65     0     0     0     2.22072    -0.04302     0.27843     2.23852     0.00000
                                                                 0.001      -0.000       0.000       0.001
   80  (K0)                  2        311    66     0    86    86     2.78294    -0.18116     0.21372     2.84093     0.49767
                                                                 0.115      -0.019       0.006       0.119
   81  pi+                   1        211    66     0     0     0     6.36170    -1.16959     0.71199     6.50889     0.13957
                                                                 0.115      -0.019       0.006       0.119
   82  gamma                 1         22    68     0     0     0     0.63405    -0.32589     6.99839     7.03461     0.00000
                                                               179.473    -113.750    1908.918    1920.816
   83  gamma                 1         22    68     0     0     0     0.01238    -0.01444     0.53227     0.53261     0.00000
                                                               179.473    -113.750    1908.918    1920.816
   84  gamma                 1         22    69     0     0     0     0.25379    -0.15835     2.92934     2.94458     0.00000
                                                               179.474    -113.751    1908.926    1920.824
   85  gamma                 1         22    69     0     0     0     3.46475    -2.26784    35.96691    36.20451     0.00000
                                                               179.474    -113.751    1908.926    1920.824
   86  KL0                   1        130    80     0     0     0     2.78294    -0.18116     0.21372     2.84093     0.49767
                                                                 0.115      -0.019       0.006       0.119
 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     1.16070    -0.13465   244.06821   244.07101     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -245.31351   245.31351     0.00000
    5  gamma                 1         22     1     2     0     0    -1.16070     0.13465     6.34952     6.45614     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     7.69003    12.62555    -4.79087    15.54006     0.00000
    8  d~                    1         -1     3     4     0     0  -106.68880    10.18093  -202.88555   229.45304     0.00000
    9  tau-                  1         15     3     4     0     0    90.08904   -24.92581   212.71706   232.35541     1.77700
   10  nu_tau~               1        -16     3     4     0     0    10.07043     1.98469    -6.28594    12.03601     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.116070D+01 -0.134645D+00  0.244068D+03  0.244071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.435970D-09 -0.800397D-09 -0.245314D+03  0.245314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.769003D+01  0.126255D+02 -0.479087D+01  0.155401D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.106689D+03  0.101809D+02 -0.202886D+03  0.229453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.900890D+02 -0.249258D+02  0.212717D+03  0.232355D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.100704D+02  0.198469D+01 -0.628594D+01  0.120360D+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    -1.16070     0.13465     6.34952     6.45614     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  u                     1          2     0     0     0     0     7.69003    12.62555    -4.79087    15.54006     0.00000
    4  d~                    1         -1     0     0     0     0  -106.68880    10.18093  -202.88555   229.45304     0.00000
    5  tau-                  1         15     0     0     0     0    90.08904   -24.92581   212.71706   232.35541     1.77700
    6  nu_tau~               1        -16     0     0     0     0    10.07043     1.98469    -6.28594    12.03601     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     -1.16070      0.13465      6.34952      6.45614      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  u             A    2         2    0           0           0      7.69003     12.62555     -4.79087     15.54006      0.00000
    4  dbar          V    1        -1    0           0           0   -106.68880     10.18093   -202.88555    229.45304      0.00000
    5  tau-               1        15    0           0           0     90.08904    -24.92581    212.71706    232.35541      1.77700
    6  nu_taubar          1       -16    0           0           0     10.07043      1.98469     -6.28594     12.03601      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.10421    495.84068    495.81440
 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     1.16070    -0.13465   244.06821   244.07101     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -245.31351   245.31351     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -1.16070     0.13465     6.34952     6.45614     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     7.69003    12.62555    -4.79087    15.54006     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14  -106.68880    10.18093  -202.88555   229.45304     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    90.08904   -24.92581   212.71706   232.35541     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    10.07043     1.98469    -6.28594    12.03601     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -1.16070     0.13465     6.34952     6.45614     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     7.69003    12.62555    -4.79087    15.54006     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17  -106.68880    10.18093  -202.88555   229.45304     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    28    29    90.08904   -24.92581   212.71706   232.35541     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    10.07043     1.98469    -6.28594    12.03601     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -98.99877    22.80648  -207.67642   244.99310    81.06314
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     3.61532    13.01438   -12.53959    24.30346    15.84210
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    24    24  -102.61408     9.79209  -195.13684   220.68965     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23     4.20351    10.15184    -0.50960    11.92360     4.60253
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.58819     2.86254   -12.02999    12.37985     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    27    27     5.03451     9.69947    -0.72843    10.95248     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -0.83100     0.45237     0.21883     0.97113     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    19     0    33    33  -102.61408     9.79209  -195.13684   220.68965     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -0.58819     2.86254   -12.02999    12.37985     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -0.83100     0.45237     0.21883     0.97113     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    22     0    33    33     5.03451     9.69947    -0.72843    10.95248     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    15     0     0     0    39.83074   -11.42734    93.30722   102.09460     0.00998
                                                                 0.383      -0.106       0.904       0.987
   29  (a_1(1260)-)          2     -20213    15     0    30    32    50.25830   -13.49847   119.40985   130.26082     1.02991
                                                                 0.383      -0.106       0.904       0.987
   30  (pi0)                 2        111    29     0    45    46    36.73185   -10.01806    87.09422    95.05268     0.13496
                                                                 0.383      -0.106       0.904       0.987
   31  (pi0)                 2        111    29     0    47    48    10.46950    -2.71897    24.64944    26.91869     0.13496
                                                                 0.383      -0.106       0.904       0.987
   32  pi-                   1       -211    29     0     0     0     3.05696    -0.76144     7.66621     8.28945     0.13957
                                                                 0.383      -0.106       0.904       0.987
   33  (gen. code)           2         92    24    27    34    44   -98.99877    22.80648  -207.67642   244.99310    81.06314
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    33     0    49    51   -23.33419     2.48632   -44.29777    50.13552     0.78244
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    33     0    52    53   -28.70651     2.22807   -55.40587    62.45447     1.31203
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    33     0    54    54   -33.17001     3.62998   -63.22614    71.49278     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1400)+)          2      20323    33     0    55    56   -16.53291     1.81377   -30.64724    34.89751     1.39837
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    33     0     0     0    -0.27382     0.56327    -2.46674     2.54883     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    57    59    -0.12032     0.75642    -3.32260     3.49908     0.78564
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    33     0    60    61    -0.77544     0.16351    -1.64909     1.98543     0.77097
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)-)          2     -10211    33     0    62    63    -0.92613     1.05173    -4.79824     5.09795     1.00106
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    33     0    64    65     0.80730     0.19074    -0.20948     0.86615     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    33     0    66    67    -0.15511     0.80691    -1.09722     1.90143     1.31773
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    33     0    68    69     4.18837     9.11576    -0.55604    10.11396     1.15912
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    30     0     0     0    31.37061    -8.58332    74.49721    81.28728     0.00000
                                                                 0.387      -0.107       0.914       0.999
   46  gamma                 1         22    30     0     0     0     5.36125    -1.43473    12.59701    13.76540     0.00000
                                                                 0.387      -0.107       0.914       0.999
   47  gamma                 1         22    31     0     0     0    10.02906    -2.59238    23.66468    25.83253     0.00000
                                                                 0.385      -0.106       0.909       0.993
   48  gamma                 1         22    31     0     0     0     0.44043    -0.12659     0.98476     1.08617     0.00000
                                                                 0.385      -0.106       0.909       0.993
   49  pi+                   1        211    34     0     0     0    -6.25494     0.64969   -12.25698    13.77677     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0   -15.53349     1.73337   -29.16777    33.09187     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    70    71    -1.54576     0.10326    -2.87301     3.26687     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    35     0    72    73   -27.46338     2.20397   -53.31120    60.01456     0.75488
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    35     0     0     0    -1.24314     0.02411    -2.09468     2.43990     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    36     0     0     0   -33.17001     3.62998   -63.22614    71.49278     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    37     0    74    75   -16.12060     1.87063   -29.98640    34.10414     0.73161
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    37     0     0     0    -0.41231    -0.05686    -0.66084     0.79336     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0    -0.23899     0.29299    -0.76944     0.86860     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.11365     0.24209    -0.74413     0.80296     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    76    77     0.00502     0.22134    -1.80903     1.82752     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0    -0.70236    -0.16104    -0.96017     1.20857     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    78    79    -0.07308     0.32455    -0.68892     0.77686     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    41     0    80    81    -0.77446     0.38815    -2.99477     3.16525     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -0.15167     0.66358    -1.80346     1.93269     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    42     0     0     0     0.69437     0.16402    -0.22715     0.74877     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    42     0     0     0     0.11293     0.02671     0.01767     0.11738     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  (rho(770)0)           2        113    43     0    82    83     0.23700     0.47968    -0.44018     1.05838     0.80009
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0    84    85    -0.39210     0.32722    -0.65704     0.84306     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    44     0    86    87     1.89826     5.01437    -0.07682     5.39008     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0     2.29011     4.10139    -0.47922     4.72389     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.44409     0.03609    -0.70305     0.83235     0.00000
                                                                -0.000       0.000      -0.001       0.001
   71  gamma                 1         22    51     0     0     0    -1.10167     0.06716    -2.16996     2.43452     0.00000
                                                                -0.000       0.000      -0.001       0.001
   72  pi+                   1        211    52     0     0     0    -7.11051     0.28524   -13.97552    15.68360     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    88    89   -20.35286     1.91873   -39.33567    44.33096     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    55     0    90    90    -8.28626     1.01602   -15.50922    17.62038     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    91    92    -7.83434     0.85460   -14.47718    16.48376     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0    -0.02209     0.13862    -0.63806     0.65332     0.00000
                                                                 0.000       0.000      -0.001       0.001
   77  gamma                 1         22    59     0     0     0     0.02711     0.08272    -1.17097     1.17420     0.00000
                                                                 0.000       0.000      -0.001       0.001
   78  gamma                 1         22    61     0     0     0    -0.00171     0.23519    -0.54075     0.58969     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.07137     0.08937    -0.14817     0.18717     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.03646    -0.00586     0.00081     0.03693     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0    -0.81092     0.39401    -2.99559     3.12832     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    66     0     0     0     0.23793     0.66697    -0.27533     0.77249     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    66     0     0     0    -0.00093    -0.18729    -0.16485     0.28589     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    67     0     0     0    -0.22648     0.26636    -0.47175     0.58719     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.16562     0.06086    -0.18529     0.25586     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    68     0     0     0     0.43244     0.67190     0.08836     0.80390     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    68     0     0     0     1.46582     4.34248    -0.16518     4.58618     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0    -9.05747     0.88053   -17.37654    19.61523     0.00000
                                                                -0.000       0.000      -0.001       0.001
   89  gamma                 1         22    73     0     0     0   -11.29540     1.03819   -21.95913    24.71573     0.00000
                                                                -0.000       0.000      -0.001       0.001
   90  (KS0)                 2        310    74     0    93    94    -8.28626     1.01602   -15.50922    17.62038     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    75     0     0     0    -7.37711     0.82193   -13.57825    15.47469     0.00000
                                                                -0.002       0.000      -0.004       0.005
   92  gamma                 1         22    75     0     0     0    -0.45723     0.03267    -0.89893     1.00906     0.00000
                                                                -0.002       0.000      -0.004       0.005
   93  pi+                   1        211    90     0     0     0    -7.38091     0.91759   -13.93845    15.79935     0.13957
                                                              -207.658      25.462    -388.670     441.577
   94  pi-                   1       -211    90     0     0     0    -0.90535     0.09844    -1.57077     1.82103     0.13957
                                                              -207.658      25.462    -388.670     441.577
 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     0.00122    -0.00266   249.15587   249.15587     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.73301   249.73301     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00122     0.00266     0.10894     0.10898     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    77.12122  -211.19201   -15.51696   225.36753     0.00000
    8  s                     1          3     3     4     0     0    23.90467    -1.85739     0.22977    23.97783     0.00000
    9  mu+                   1        -13     3     4     0     0   -13.15697   120.52640    12.98537   121.93584     0.10566
   10  nu_mu                 1         14     3     4     0     0   -87.86771    92.52033     1.72468   127.60768     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.121502D-02 -0.266216D-02  0.249156D+03  0.249156D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.257203D-06  0.679315D-06 -0.249733D+03  0.249733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.771212D+02 -0.211192D+03 -0.155170D+02  0.225368D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.239047D+02 -0.185739D+01  0.229772D+00  0.239778D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.131570D+02  0.120526D+03  0.129854D+02  0.121936D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.878677D+02  0.925203D+02  0.172468D+01  0.127608D+03  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    -0.00122     0.00266     0.10894     0.10898     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  s                     1          3     0     0     0     0    23.90467    -1.85739     0.22977    23.97783     0.00000
    4  c~                    1         -4     0     0     0     0    77.12122  -211.19201   -15.51696   225.36753     0.00000
    5  nu_mu                 1         14     0     0     0     0   -87.86771    92.52033     1.72468   127.60768     0.00000
    6  mu+                   1        -13     0     0     0     0   -13.15697   120.52640    12.98537   121.93584     0.10566



                            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     -0.00122      0.00266      0.10894      0.10898      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  s             A    2         3    0           0           0     23.90467     -1.85739      0.22977     23.97783      0.00000
    4  cbar          V    1        -4    0           0           0     77.12122   -211.19201    -15.51696    225.36753      0.00000
    5  nu_mu              1        14    0           0           0    -87.86771     92.52033      1.72468    127.60768      0.00000
    6  mu+                1       -13    0           0           0    -13.15697    120.52640     12.98537    121.93584      0.10566
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.46821    498.99787    498.99765
 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     0.00122    -0.00266   249.15587   249.15587     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.73301   249.73301     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00122     0.00266     0.10894     0.10898     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    14    14    77.12122  -211.19201   -15.51696   225.36753     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    23.90467    -1.85739     0.22977    23.97783     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -13.15697   120.52640    12.98537   121.93584     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -87.86771    92.52033     1.72468   127.60768     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00122     0.00266     0.10894     0.10898     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  (s)                   2          3     8     0    17    17    23.90467    -1.85739     0.22977    23.97783     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    77.12122  -211.19201   -15.51696   225.36753     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -87.86771    92.52033     1.72468   127.60768     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0   -13.15697   120.52640    12.98537   121.93584     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   101.02589  -213.04940   -15.28719   249.34535    79.64378
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    41.24825   -49.91065    -3.30408    75.06322    37.82961
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    59.77764  -163.13875   -11.98312   174.28214     6.56119
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    32.84381   -40.11015    12.77777    53.68459     5.58788
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     8.40444    -9.80050   -16.08184    21.37863     5.63343
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    30    30    57.23223  -151.37348   -11.03347   162.20726     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     2.54541   -11.76528    -0.94965    12.07488     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    29    30.58534   -35.78284    12.35631    48.78521     3.38291
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     2.25847    -4.32731     0.42146     4.89938     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    32     5.03597    -1.70885    -6.30094     8.24518     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33     3.36847    -8.09164    -9.78090    13.13344     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    36    36    14.40474   -17.74089     7.64035    24.09586     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    16.18060   -18.04195     4.71597    24.68935     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    22     0    37    37    57.23223  -151.37348   -11.03347   162.20726     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     2.54541   -11.76528    -0.94965    12.07488     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37     5.03597    -1.70885    -6.30094     8.24518     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37     3.36847    -8.09164    -9.78090    13.13344     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     2.25847    -4.32731     0.42146     4.89938     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    16.18060   -18.04195     4.71597    24.68935     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    28     0    37    37    14.40474   -17.74089     7.64035    24.09586     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    55   101.02589  -213.04940   -15.28719   249.34535    79.64378
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)-)           2       -413    37     0    56    57    47.91305  -126.04660    -8.65676   135.13840     2.01000
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    37     0     0     0     3.62922    -9.99112    -0.81633    10.66206     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    37     0     0     0     4.72843   -14.50161    -1.52043    15.35730     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    37     0     0     0     1.78626    -8.60950    -1.08396     8.90910     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    37     0    58    58     1.66612    -1.79175     0.33880     2.51968     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*_0(1430)0)         2      10311    37     0    59    60     1.08816    -1.64805    -1.45469     2.78999     1.32956
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     2.07514    -2.04115    -3.19989     4.32797     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    37     0     0     0     0.35471    -0.66148    -0.72405     1.40284     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    37     0     0     0     1.21021    -1.43203    -2.31499     3.12366     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0     1.33047    -2.02683    -2.66932     3.60872     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    37     0    61    62     0.66181    -1.48865    -2.77448     3.43342     1.19855
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    37     0    63    65     1.78635    -2.21069    -2.14817     3.64763     0.78254
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    37     0    66    67     0.48573    -1.32003    -0.49859     1.73872     0.89227
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    37     0    68    70     6.97795    -7.83804     1.02969    10.62205     1.28098
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    71    72     3.42850    -4.45789     1.53624     5.83144     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    37     0    73    74     1.87319    -2.77142     1.11047     3.58480     0.65425
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    37     0    75    76     9.16141   -10.84424     3.78769    14.74691     1.26325
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    37     0    77    78    10.86918   -13.36832     4.77157    17.90067     0.90289
                                                                 0.000       0.000       0.000       0.000
   56  (D~0)                 2       -421    38     0    79    80    45.03687  -118.44928    -8.16482   126.99879     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0     2.87617    -7.59733    -0.49193     8.13961     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    42     0     0     0     1.66612    -1.79175     0.33880     2.51968     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    43     0    81    81     0.25178    -1.38571    -0.90019     1.74402     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    82    83     0.83638    -0.26233    -0.55450     1.04596     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    84    85    -0.13701    -0.02105    -0.00195     0.19349     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    86    87     0.79882    -1.46760    -2.77253     3.23993     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0     0.30914    -0.30093    -0.14440     0.47587     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    49     0     0     0     0.53108    -0.92383    -1.02838     1.48746     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    88    89     0.94613    -0.98593    -0.97539     1.68429     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     0.38092    -1.28851    -0.16281     1.36064     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    90    91     0.10482    -0.03152    -0.33578     0.37808     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    51     0    92    93     2.46659    -3.21778     0.48009     4.11927     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     1.90496    -2.25380     0.33108     2.97280     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     2.60640    -2.36646     0.21852     3.52997     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     3.27404    -4.20785     1.45593     5.52677     0.00000
                                                                 0.001      -0.001       0.000       0.002
   72  gamma                 1         22    52     0     0     0     0.15446    -0.25004     0.08030     0.30467     0.00000
                                                                 0.001      -0.001       0.000       0.002
   73  pi+                   1        211    53     0     0     0     1.03081    -1.06142     0.34151     1.52489     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    94    95     0.84238    -1.71000     0.76897     2.05991     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    54     0    96    98     8.83125   -10.31888     3.49382    14.04720     0.80428
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0    99   100     0.33015    -0.52536     0.29388     0.69970     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    55     0   101   101     8.99690   -11.42607     3.99853    15.09090     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     1.87229    -1.94224     0.77303     2.80977     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    56     0     0     0    21.45704   -55.75697    -3.74151    59.86223     0.49360
                                                                 0.463      -1.217      -0.084       1.304
   80  (a_1(1260)-)          2     -20213    56     0   102   103    23.57983   -62.69230    -4.42331    67.13655     1.19056
                                                                 0.463      -1.217      -0.084       1.304
   81  (KS0)                 2        310    59     0   104   105     0.25178    -1.38571    -0.90019     1.74402     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.00448     0.00250    -0.00493     0.00711     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.84086    -0.26483    -0.54958     1.03885     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.06682     0.04815     0.03325     0.08882     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    61     0     0     0    -0.07019    -0.06921    -0.03520     0.10467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.73071    -1.26133    -2.36611     2.77909     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   87  gamma                 1         22    62     0     0     0     0.06811    -0.20627    -0.40643     0.46083     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   88  gamma                 1         22    65     0     0     0     0.46669    -0.39495    -0.46195     0.76628     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.47943    -0.59098    -0.51345     0.91801     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.07236    -0.06056    -0.31684     0.33060     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.03245     0.02904    -0.01893     0.04749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    68     0     0     0     1.47442    -1.56640     0.42018     2.19182     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.99216    -1.65139     0.05991     1.92745     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.55767    -1.02179     0.51649     1.27350     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.28471    -0.68820     0.25248     0.78640     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  pi-                   1       -211    75     0     0     0     0.89616    -0.94637     0.34912     1.35650     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    75     0     0     0     6.19771    -7.14492     2.60334     9.81114     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    75     0   106   107     1.73739    -2.22759     0.54136     2.87957     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    76     0     0     0     0.03158    -0.14126     0.03630     0.14923     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.29857    -0.38410     0.25758     0.55048     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  KL0                   1        130    77     0     0     0     8.99690   -11.42607     3.99853    15.09090     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    80     0   108   109     9.28988   -24.52984    -1.52367    26.28311     0.68214
                                                                 0.463      -1.217      -0.084       1.304
  103  pi-                   1       -211    80     0     0     0    14.28995   -38.16247    -2.89964    40.85344     0.13957
                                                                 0.463      -1.217      -0.084       1.304
  104  pi+                   1        211    81     0     0     0     0.15734    -0.49723    -0.12795     0.55484     0.13957
                                                                 9.755     -53.690     -34.878      67.573
  105  pi-                   1       -211    81     0     0     0     0.09444    -0.88848    -0.77224     1.18918     0.13957
                                                                 9.755     -53.690     -34.878      67.573
  106  gamma                 1         22    98     0     0     0     0.09805    -0.15286     0.00602     0.18171     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    98     0     0     0     1.63933    -2.07472     0.53534     2.69786     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  pi+                   1        211   102     0     0     0     3.48296    -9.79770    -0.38789    10.40653     0.13957
                                                                 0.463      -1.217      -0.084       1.304
  109  pi-                   1       -211   102     0     0     0     5.80692   -14.73214    -1.13578    15.87658     0.13957
                                                                 0.463      -1.217      -0.084       1.304
 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   224.62919   224.62919     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00026     0.00065  -246.02683   246.02683     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    -0.00026    -0.00065    -3.94546     3.94546     0.00000
    7  c~                    1         -4     3     4     0     0     7.62547    31.58136    54.08901    63.09637     0.00000
    8  s                     1          3     3     4     0     0    26.01614   -53.27034   152.10416   163.24902     0.00000
    9  mu+                   1        -13     3     4     0     0   -18.25949    29.01942  -224.36421   226.96882     0.10566
   10  nu_mu                 1         14     3     4     0     0   -15.38186    -7.32979    -3.22661    17.34181     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.410847D-09 -0.458487D-10  0.224629D+03  0.224629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.259272D-03  0.654070D-03 -0.246027D+03  0.246027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.762547D+01  0.315814D+02  0.540890D+02  0.630964D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.260161D+02 -0.532703D+02  0.152104D+03  0.163249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.182595D+02  0.290194D+02 -0.224364D+03  0.226969D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.153819D+02 -0.732979D+01 -0.322661D+01  0.173418D+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    -0.00026    -0.00065    -3.94546     3.94546     0.00000
    3  s                     1          3     0     0     0     0    26.01614   -53.27034   152.10416   163.24902     0.00000
    4  c~                    1         -4     0     0     0     0     7.62547    31.58136    54.08901    63.09637     0.00000
    5  nu_mu                 1         14     0     0     0     0   -15.38186    -7.32979    -3.22661    17.34181     0.00000
    6  mu+                   1        -13     0     0     0     0   -18.25949    29.01942  -224.36421   226.96882     0.10566



                            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     -0.00026     -0.00065     -3.94546      3.94546      0.00000
    3  s             A    2         3    0           0           0     26.01614    -53.27034    152.10416    163.24902      0.00000
    4  cbar          V    1        -4    0           0           0      7.62547     31.58136     54.08901     63.09637      0.00000
    5  nu_mu              1        14    0           0           0    -15.38186     -7.32979     -3.22661     17.34181      0.00000
    6  mu+                1       -13    0           0           0    -18.25949     29.01942   -224.36421    226.96882      0.10566
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -25.34311    474.60149    473.92436
 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   224.62919   224.62919     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00026     0.00065  -246.02683   246.02683     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    -0.00026    -0.00065    -3.94546     3.94546     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14     7.62547    31.58136    54.08901    63.09637     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    26.01614   -53.27034   152.10416   163.24902     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -18.25949    29.01942  -224.36421   226.96882     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -15.38186    -7.32979    -3.22661    17.34181     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    -0.00026    -0.00065    -3.94546     3.94546     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    26.01614   -53.27034   152.10416   163.24902     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17     7.62547    31.58136    54.08901    63.09637     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0   -15.38186    -7.32979    -3.22661    17.34181     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    26    26   -18.25949    29.01942  -224.36421   226.96882     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    33.64161   -21.68898   206.19317   226.34539    84.34716
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    26.39439   -51.58055   154.81200   166.41865    19.26645
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23     7.24722    29.89157    51.38118    59.92674     2.27178
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    26.28291   -52.06625   154.95664   165.89976    10.46351
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     0.11148     0.48570    -0.14464     0.51889     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    31    31     3.52390    16.83255    26.77525    31.82242     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     3.72332    13.05902    24.60593    28.10432     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    35    35    25.31237   -46.34879   145.71088   154.98576     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     0.97055    -5.71746     9.24576    10.91400     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -33.64135    21.68963  -227.59082   244.31063    79.29642
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu                 1         14    26     0     0     0   -15.37948    -7.32865    -3.22611    17.33912     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (mu+)                 2        -13    26     0    29    30   -18.26187    29.01828  -224.36471   226.97151     0.99297
                                                                 0.000       0.000       0.000       0.000
   29  mu+                   1        -13    28     0     0     0   -18.20078    28.99309  -223.81206   226.41493     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0    -0.06109     0.02520    -0.55264     0.55658     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    22     0    36    36     3.52390    16.83255    26.77525    31.82242     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    36    36     3.72332    13.05902    24.60593    28.10432     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    36    36     0.11148     0.48570    -0.14464     0.51889     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    36    36     0.97055    -5.71746     9.24576    10.91400     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    24     0    36    36    25.31237   -46.34879   145.71088   154.98576     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45    33.64161   -21.68898   206.19317   226.34539    84.34716
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)~0)          2       -423    36     0    46    47     4.36077    20.87062    34.63420    40.72043     2.00670
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    48    50     1.75479     5.27180     9.67633    11.18575     0.78640
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    36     0    51    52     0.69125     3.19686     4.88631     5.99261     1.15656
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    36     0    53    54     0.14473     0.29764     1.82059     2.20760     1.20392
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    55    57     0.72530    -0.58318     1.94608     2.32776     0.87470
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    36     0    58    59    -0.03199    -1.53148     3.27437     3.81096     1.20641
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    60    62     5.87457   -11.03282    33.97478    36.20955     0.78222
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    63    64     1.51179    -4.51354     9.09978    10.29131     0.66903
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    36     0    65    66    18.61041   -33.66487   106.88074   113.59942     1.29053
                                                                 0.000       0.000       0.000       0.000
   46  (D~0)                 2       -421    37     0    67    68     4.01508    19.25158    32.02343    37.62606     1.86450
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    69    70     0.34569     1.61903     2.61077     3.09437     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0     1.05568     2.15355     4.20686     4.84452     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     0.46060     1.98249     3.43492     3.99506     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    71    72     0.23851     1.13577     2.03455     2.34616     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    73    75     0.18473     1.85237     2.62145     3.30685     0.77324
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.50652     1.34449     2.26487     2.68576     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    40     0    76    78     0.17409    -0.00454     0.79465     1.12920     0.78314
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    79    80    -0.02935     0.30218     1.02594     1.07840     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.20027    -0.11133     0.21069     0.34114     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.06211     0.05525     0.36608     0.40051     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    81    82     0.58714    -0.52709     1.36930     1.58612     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    83    84    -0.11087    -1.13494     2.18099     2.63689     0.94663
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.07888    -0.39654     1.09338     1.17406     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     1.19122    -2.38932     7.23144     7.70980     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     0.34862    -0.77073     2.58902     2.72728     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    85    86     4.33473    -7.87277    24.15432    25.77246     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     0.68667    -2.82048     5.86557     6.54607     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     0.82512    -1.69306     3.23421     3.74525     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    45     0    87    88    11.84792   -20.94031    66.17923    70.42215     0.84796
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    89    90     6.76249   -12.72456    40.70151    43.17727     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    46     0     0     0     1.44935     7.80497    13.26883    15.47009     0.49360
                                                                 0.448       2.150       3.577       4.202
   68  (a_1(1260)-)          2     -20213    46     0    91    92     2.56574    11.44661    18.75459    22.15597     1.24270
                                                                 0.448       2.150       3.577       4.202
   69  gamma                 1         22    47     0     0     0     0.17579     1.02863     1.55054     1.86900     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.16989     0.59041     1.06023     1.22537     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.16746     0.66174     1.07215     1.27100     0.00000
                                                                 0.000       0.001       0.001       0.001
   72  gamma                 1         22    50     0     0     0     0.07105     0.47403     0.96240     1.07516     0.00000
                                                                 0.000       0.001       0.001       0.001
   73  pi-                   1       -211    51     0     0     0     0.34854     1.11948     1.39658     1.82883     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.03988     0.30010     0.68794     0.76445     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    93    94    -0.12393     0.43279     0.53692     0.71356     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.18131    -0.27801     0.29425     0.46500     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.03362     0.22022     0.41413     0.49052     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0    95    96    -0.04084     0.05325     0.08627     0.17368     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.03549     0.23661     0.77261     0.80880     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.06484     0.06557     0.25333     0.26959     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.34254    -0.39274     0.87147     1.01540     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.24461    -0.13435     0.49783     0.57071     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -0.48640    -0.39732     0.93686     1.13650     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0    97    99     0.37553    -0.73762     1.24413     1.50039     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0     2.83846    -5.17252    15.67430    16.74800     0.00000
                                                                 0.001      -0.001       0.003       0.003
   86  gamma                 1         22    62     0     0     0     1.49627    -2.70025     8.48002     9.02446     0.00000
                                                                 0.001      -0.001       0.003       0.003
   87  K-                    1       -321    65     0     0     0    10.10863   -17.49972    55.29767    58.87700     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0     1.73929    -3.44060    10.88156    11.54516     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     2.55313    -4.94409    15.71371    16.66983     0.00000
                                                                 0.002      -0.004       0.012       0.013
   90  gamma                 1         22    66     0     0     0     4.20936    -7.78047    24.98779    26.50744     0.00000
                                                                 0.002      -0.004       0.012       0.013
   91  (rho(770)0)           2        113    68     0   100   101     1.97439     9.65685    15.96650    18.78760     0.94447
                                                                 0.448       2.150       3.577       4.202
   92  pi-                   1       -211    68     0     0     0     0.59134     1.78976     2.78810     3.36837     0.13957
                                                                 0.448       2.150       3.577       4.202
   93  gamma                 1         22    75     0     0     0    -0.12613     0.43052     0.54441     0.70544     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    75     0     0     0     0.00220     0.00227    -0.00749     0.00813     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    78     0     0     0    -0.04519     0.09485     0.04308     0.11356     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    78     0     0     0     0.00435    -0.04160     0.04319     0.06013     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    84     0     0     0     0.12138    -0.37172     0.61227     0.72649     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  e+                    1        -11    84     0     0     0     0.21075    -0.30863     0.55032     0.66523     0.00051
                                                                 0.000      -0.000       0.000       0.000
   99  e-                    1         11    84     0     0     0     0.04341    -0.05726     0.08153     0.10868     0.00051
                                                                 0.000      -0.000       0.000       0.000
  100  pi-                   1       -211    91     0     0     0     1.19937     7.66978    12.48562    14.70286     0.13957
                                                                 0.448       2.150       3.577       4.202
  101  pi+                   1        211    91     0     0     0     0.77503     1.98707     3.48088     4.08474     0.13957
                                                                 0.448       2.150       3.577       4.202
 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    -0.00000    -0.00000   249.97050   249.97050     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.65875   249.65875     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.05012     0.05012     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    12.39029   -58.67564   109.51281   124.85754     0.00000
    8  s                     1          3     3     4     0     0    23.33171    23.03110   121.21995   125.57498     0.00000
    9  mu+                   1        -13     3     4     0     0   -52.14640    22.36807  -216.71432   224.01939     0.10566
   10  nu_mu                 1         14     3     4     0     0    16.42440    13.27648   -13.70668    25.17735     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.209236D-06 -0.596181D-06  0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.224199D-19 -0.638980D-19 -0.249659D+03  0.249659D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.123903D+02 -0.586756D+02  0.109513D+03  0.124858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.233317D+02  0.230311D+02  0.121220D+03  0.125575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.521464D+02  0.223681D+02 -0.216714D+03  0.224019D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.164244D+02  0.132765D+02 -0.137067D+02  0.251773D+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     0.00000     0.00000     0.05012     0.05012     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    23.33171    23.03110   121.21995   125.57498     0.00000
    4  c~                    1         -4     0     0     0     0    12.39029   -58.67564   109.51281   124.85754     0.00000
    5  nu_mu                 1         14     0     0     0     0    16.42440    13.27648   -13.70668    25.17735     0.00000
    6  mu+                   1        -13     0     0     0     0   -52.14640    22.36807  -216.71432   224.01939     0.10566



                            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      0.05012      0.05012      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0     23.33171     23.03110    121.21995    125.57498      0.00000
    4  cbar          V    1        -4    0           0           0     12.39029    -58.67564    109.51281    124.85754      0.00000
    5  nu_mu              1        14    0           0           0     16.42440     13.27648    -13.70668     25.17735      0.00000
    6  mu+                1       -13    0           0           0    -52.14640     22.36807   -216.71432    224.01939      0.10566
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.36186    499.67937    499.67924
 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    -0.00000    -0.00000   249.97050   249.97050     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.65875   249.65875     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.05012     0.05012     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    14    14    12.39029   -58.67564   109.51281   124.85754     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    23.33171    23.03110   121.21995   125.57498     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -52.14640    22.36807  -216.71432   224.01939     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    16.42440    13.27648   -13.70668    25.17735     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.05012     0.05012     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  (s)                   2          3     8     0    17    17    23.33171    23.03110   121.21995   125.57498     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    12.39029   -58.67564   109.51281   124.85754     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0    16.42440    13.27648   -13.70668    25.17735     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    22    22   -52.14640    22.36807  -216.71432   224.01939     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    35.72200   -35.64454   230.73275   250.43252    83.26012
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    27    27    23.31655    23.01614   121.14121   125.49341     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    20    21    12.40545   -58.66068   109.59155   124.93911     2.12200
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    19     0    29    29     7.72608   -39.54702    75.23678    85.34771     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    28    28     4.67937   -19.11366    34.35477    39.59140     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   -35.72200    35.64454  -230.42100   249.19674    80.36529
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    22     0     0     0    16.42440    13.27648   -13.70668    25.17735     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    25    26   -52.14640    22.36807  -216.71432   224.01939     0.10845
                                                                 0.000       0.000       0.000       0.000
   25  mu+                   1        -13    24     0     0     0   -52.14597    22.36783  -216.71263   224.01763     0.10566
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -0.00043     0.00024    -0.00169     0.00176     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    18     0    30    30    23.31655    23.01614   121.14121   125.49341     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    30    30     4.67937   -19.11366    34.35477    39.59140     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    20     0    30    30     7.72608   -39.54702    75.23678    85.34771     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    40    35.72200   -35.64454   230.73275   250.43252    83.26012
                                                                 0.000       0.000       0.000       0.000
   31  (f'_2(1525))          2        335    30     0    41    42    19.82010    19.67155   103.47851   107.19094     1.51326
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    30     0     0     0     0.45408     0.52383     2.99602     3.11455     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    30     0    43    44     2.52507     1.27642    10.19765    10.61637     0.84273
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma+)              2       3222    30     0    45    46    -0.01565     0.35990     3.32251     3.54732     1.18937
                                                                 0.000       0.000       0.000       0.000
   35  (Xi~0)                2      -3322    30     0    47    48     0.68708    -1.40465     4.18241     4.65474     1.31490
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    30     0     0     0     0.20149    -0.81382     1.59944     1.87210     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    30     0     0     0    -0.01811    -0.58843     1.74537     1.84726     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    30     0    49    50     2.01144    -5.35621    10.67112    12.13906     0.86542
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    30     0    51    52     0.72254    -4.87627     9.02498    10.36388     1.28828
                                                                 0.000       0.000       0.000       0.000
   40  (D*_0-)               2     -10411    30     0    53    54     9.33395   -44.43685    83.51475    95.08631     2.22166
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    31     0     0     0     5.96597     6.08971    29.81637    31.01511     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    31     0     0     0    13.85413    13.58184    73.66214    76.17583     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0     0.46047     0.09856     0.98032     1.09647     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     2.06460     1.17786     9.21733     9.51991     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    34     0     0     0     0.15305     0.20299     2.60045     2.77665     0.93957
                                                                -0.246       5.647      52.132      55.659
   46  pi+                   1        211    34     0     0     0    -0.16870     0.15692     0.72206     0.77067     0.13957
                                                                -0.246       5.647      52.132      55.659
   47  (Lambda~0)            2      -3122    35     0    55    56     0.71933    -1.33084     3.94611     4.37094     1.11568
                                                                11.941     -24.411      72.685      80.894
   48  (pi0)                 2        111    35     0    57    58    -0.03225    -0.07381     0.23630     0.28381     0.13498
                                                                11.941     -24.411      72.685      80.894
   49  pi-                   1       -211    38     0     0     0     0.24742    -1.48256     2.38267     2.82061     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    59    60     1.76401    -3.87365     8.28845     9.31845     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    61    62     0.54623    -2.98648     5.09909     6.00117     0.89214
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    63    64     0.17631    -1.88979     3.92589     4.36271     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (D~0)                 2       -421    40     0    65    67     7.27045   -34.17639    64.75526    73.60438     1.86450
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     2.06350   -10.26046    18.75949    21.48192     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    47     0     0     0     0.62730    -1.01159     3.29136     3.62356     0.93827
                                                                68.199    -128.495     381.308     422.742
   56  pi+                   1        211    47     0     0     0     0.09204    -0.31925     0.65475     0.74738     0.13957
                                                                68.199    -128.495     381.308     422.742
   57  gamma                 1         22    48     0     0     0     0.03831    -0.07292     0.09411     0.12506     0.00000
                                                                11.941     -24.411      72.685      80.894
   58  gamma                 1         22    48     0     0     0    -0.07057    -0.00090     0.14219     0.15874     0.00000
                                                                11.941     -24.411      72.685      80.894
   59  gamma                 1         22    50     0     0     0     1.61910    -3.52918     7.47740     8.42544     0.00000
                                                                 0.001      -0.002       0.003       0.004
   60  gamma                 1         22    50     0     0     0     0.14492    -0.34447     0.81106     0.89301     0.00000
                                                                 0.001      -0.002       0.003       0.004
   61  pi+                   1        211    51     0     0     0     0.57356    -0.95741     1.64331     1.99137     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    68    69    -0.02733    -2.02907     3.45577     4.00980     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0     0.04498    -0.27769     0.48634     0.56184     0.00000
                                                                 0.000      -0.000       0.001       0.001
   64  gamma                 1         22    52     0     0     0     0.13133    -1.61210     3.43955     3.80087     0.00000
                                                                 0.000      -0.000       0.001       0.001
   65  K+                    1        321    53     0     0     0     0.70644    -4.47611     7.78513     9.02145     0.49360
                                                                 0.156      -0.735       1.393       1.583
   66  pi-                   1       -211    53     0     0     0     2.57071   -11.26521    21.89451    24.75687     0.13957
                                                                 0.156      -0.735       1.393       1.583
   67  (pi0)                 2        111    53     0    70    71     3.99330   -18.43507    35.07562    39.82606     0.13498
                                                                 0.156      -0.735       1.393       1.583
   68  gamma                 1         22    62     0     0     0     0.00783    -0.06584     0.07441     0.09967     0.00000
                                                                -0.000      -0.001       0.001       0.002
   69  gamma                 1         22    62     0     0     0    -0.03517    -1.96323     3.38136     3.91013     0.00000
                                                                -0.000      -0.001       0.001       0.002
   70  gamma                 1         22    67     0     0     0     1.05942    -5.06333     9.51839    10.83326     0.00000
                                                                 0.157      -0.737       1.397       1.588
   71  gamma                 1         22    67     0     0     0     2.93389   -13.37174    25.55722    28.99280     0.00000
                                                                 0.157      -0.737       1.397       1.588
 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   249.49461   249.49461     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00087    -0.00020  -249.89943   249.89943     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     0.00087     0.00020    -0.00350     0.00361     0.00000
    7  c                     1          4     3     4     0     0   -48.20326    17.42235   -37.90908    63.75100     0.00000
    8  s~                    1         -3     3     4     0     0  -108.47031   -68.46267  -133.07212   184.82731     0.00000
    9  mu-                   1         13     3     4     0     0    70.17292    27.51765   134.51331   154.19242     0.10566
   10  nu_mu~                1        -14     3     4     0     0    86.49978    23.52247    36.06308    96.62331     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.322550D-16  0.733192D-17  0.249495D+03  0.249495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.866049D-03 -0.195629D-03 -0.249899D+03  0.249899D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.482033D+02  0.174224D+02 -0.379091D+02  0.637510D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.108470D+03 -0.684627D+02 -0.133072D+03  0.184827D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.701729D+02  0.275177D+02  0.134513D+03  0.154192D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.864998D+02  0.235225D+02  0.360631D+02  0.966233D+02  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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00087     0.00020    -0.00350     0.00361     0.00000
    3  c                     1          4     0     0     0     0   -48.20326    17.42235   -37.90908    63.75100     0.00000
    4  s~                    1         -3     0     0     0     0  -108.47031   -68.46267  -133.07212   184.82731     0.00000
    5  mu-                   1         13     0     0     0     0    70.17292    27.51765   134.51331   154.19242     0.10566
    6  nu_mu~                1        -14     0     0     0     0    86.49978    23.52247    36.06308    96.62331     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      0.00087      0.00020     -0.00350      0.00361      0.00000
    3  c             A    2         4    0           0           0    -48.20326     17.42235    -37.90908     63.75100      0.00000
    4  sbar          V    1        -3    0           0           0   -108.47031    -68.46267   -133.07212    184.82731      0.00000
    5  mu-                1        13    0           0           0     70.17292     27.51765    134.51331    154.19242      0.10566
    6  nu_mubar           1       -14    0           0           0     86.49978     23.52247     36.06308     96.62331      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.40832    499.39766    499.39749
 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   249.49461   249.49461     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00087    -0.00020  -249.89943   249.89943     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     0.00087     0.00020    -0.00350     0.00361     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -48.20326    17.42235   -37.90908    63.75100     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14  -108.47031   -68.46267  -133.07212   184.82731     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    70.17292    27.51765   134.51331   154.19242     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    86.49978    23.52247    36.06308    96.62331     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     0.00087     0.00020    -0.00350     0.00361     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -48.20326    17.42235   -37.90908    63.75100     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17  -108.47031   -68.46267  -133.07212   184.82731     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0    70.17292    27.51765   134.51331   154.19242     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0    86.49978    23.52247    36.06308    96.62331     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -156.67357   -51.04031  -170.98120   248.57832    73.51794
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -48.52896    17.21678   -38.30865    64.30599     4.02855
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    22  -108.14461   -68.25709  -132.67255   184.27233     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    24   -29.73599    12.58166   -24.40473    40.47367     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23   -18.79297     4.63513   -13.90392    23.83231     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    25    25  -108.14461   -68.25709  -132.67255   184.27233     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -18.79297     4.63513   -13.90392    23.83231     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    25    25   -29.73599    12.58166   -24.40473    40.47367     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33  -156.67357   -51.04031  -170.98120   248.57832    73.51794
                                                                 0.000       0.000       0.000       0.000
   26  (f'_2(1525))          2        335    25     0    34    35   -97.41816   -61.69056  -119.58355   166.12826     1.53273
                                                                 0.000       0.000       0.000       0.000
   27  (Lambda~0)            2      -3122    25     0    36    37    -2.75110    -1.44778    -3.26105     4.64153     1.11568
                                                                 0.000       0.000       0.000       0.000
   28  (Lambda0)             2       3122    25     0    38    39    -5.76023    -2.81045    -6.55832     9.23770     1.11568
                                                                 0.000       0.000       0.000       0.000
   29  (K*(892)0)            2        313    25     0    40    41    -2.06950    -1.10214    -2.34654     3.43781     0.90262
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    25     0    42    42    -3.70342    -0.53194    -3.52728     5.16601     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)+)            2        323    25     0    43    44    -5.36222     1.83390    -4.04550     7.02191     0.90801
                                                                 0.000       0.000       0.000       0.000
   32  (Delta~--)            2      -2224    25     0    45    46    -8.24874     3.46980    -6.54245    11.15241     1.22119
                                                                 0.000       0.000       0.000       0.000
   33  (Sigma_c++)           2       4222    25     0    47    48   -31.36020    11.23885   -25.11651    41.79270     2.45290
                                                                 0.000       0.000       0.000       0.000
   34  KL0                   1        130    26     0     0     0   -40.01948   -24.88233   -48.27963    67.46747     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  KL0                   1        130    26     0     0     0   -57.39868   -36.80823   -71.30392    98.66078     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    27     0     0     0    -2.30426    -1.10373    -2.66923     3.81222     0.93827
                                                                -8.904      -4.686     -10.555      15.023
   37  pi+                   1        211    27     0     0     0    -0.44684    -0.34405    -0.59182     0.82931     0.13957
                                                                -8.904      -4.686     -10.555      15.023
   38  p+                    1       2212    28     0     0     0    -5.27787    -2.59713    -6.08874     8.51786     0.93827
                                                              -510.835    -249.239    -581.611     819.227
   39  pi-                   1       -211    28     0     0     0    -0.48237    -0.21332    -0.46958     0.71984     0.13957
                                                              -510.835    -249.239    -581.611     819.227
   40  (K0)                  2        311    29     0    49    49    -1.87663    -0.79786    -2.15398     3.00760     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    29     0    50    51    -0.19287    -0.30427    -0.19256     0.43021     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (KS0)                 2        310    30     0    52    53    -3.70342    -0.53194    -3.52728     5.16601     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    31     0    54    54    -2.82130     0.91538    -2.46488     3.88856     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    31     0     0     0    -2.54093     0.91853    -1.58063     3.13335     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    32     0     0     0    -7.74752     3.27906    -5.99056    10.37032     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    32     0     0     0    -0.50121     0.19074    -0.55189     0.78209     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_c+)           2       4122    33     0    55    57   -29.91261    10.64534   -23.96593    39.84563     2.28490
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    33     0     0     0    -1.44759     0.59351    -1.15058     1.94707     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    40     0     0     0    -1.87663    -0.79786    -2.15398     3.00760     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    41     0     0     0    -0.04780    -0.15673    -0.14290     0.21741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.14508    -0.14755    -0.04966     0.21280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   52  pi+                   1        211    42     0     0     0    -2.12399    -0.12616    -1.85809     2.82829     0.13957
                                                              -100.343     -14.413     -95.570     139.971
   53  pi-                   1       -211    42     0     0     0    -1.57943    -0.40578    -1.66919     2.33772     0.13957
                                                              -100.343     -14.413     -95.570     139.971
   54  (KS0)                 2        310    43     0    58    59    -2.82130     0.91538    -2.46488     3.88856     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    47     0    60    60    -9.14333     3.19763    -7.81545    12.45610     0.49767
                                                                -1.217       0.433      -0.975       1.621
   56  pi-                   1       -211    47     0     0     0    -0.58395     0.26893    -0.39868     0.76925     0.13957
                                                                -1.217       0.433      -0.975       1.621
   57  (Delta++)             2       2224    47     0    61    62   -20.18533     7.17877   -15.75180    26.62028     1.24012
                                                                -1.217       0.433      -0.975       1.621
   58  pi+                   1        211    54     0     0     0    -2.11088     0.85248    -1.86244     2.94461     0.13957
                                                              -306.869      99.564    -268.101     422.954
   59  pi-                   1       -211    54     0     0     0    -0.71041     0.06290    -0.60243     0.94395     0.13957
                                                              -306.869      99.564    -268.101     422.954
   60  (KS0)                 2        310    55     0    63    64    -9.14333     3.19763    -7.81545    12.45610     0.49767
                                                                -1.217       0.433      -0.975       1.621
   61  p+                    1       2212    57     0     0     0   -12.98187     4.66707   -10.34403    17.26817     0.93827
                                                                -1.217       0.433      -0.975       1.621
   62  pi+                   1        211    57     0     0     0    -7.20346     2.51171    -5.40777     9.35211     0.13957
                                                                -1.217       0.433      -0.975       1.621
   63  (pi0)                 2        111    60     0    65    66    -2.03739     0.84234    -1.91207     2.92142     0.13498
                                                              -818.636     286.303    -699.681    1115.203
   64  (pi0)                 2        111    60     0    67    68    -7.10594     2.35529    -5.90338     9.53467     0.13498
                                                              -818.636     286.303    -699.681    1115.203
   65  gamma                 1         22    63     0     0     0    -0.21078     0.06715    -0.14619     0.26516     0.00000
                                                              -818.636     286.303    -699.681    1115.204
   66  gamma                 1         22    63     0     0     0    -1.82661     0.77518    -1.76588     2.65626     0.00000
                                                              -818.636     286.303    -699.681    1115.204
   67  gamma                 1         22    64     0     0     0    -4.78899     1.52369    -3.98696     6.41497     0.00000
                                                              -818.637     286.304    -699.682    1115.205
   68  gamma                 1         22    64     0     0     0    -2.31695     0.83160    -1.91643     3.11970     0.00000
                                                              -818.637     286.304    -699.682    1115.205
 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    -0.02122     0.04680   244.45194   244.45195     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -240.16085   240.16085     0.00000
    5  gamma                 1         22     1     2     0     0     0.02122    -0.04680     5.15211     5.15237     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.05767     0.05767     0.00000
    7  c~                    1         -4     3     4     0     0    37.18553     0.79081    13.46650    39.55674     0.00000
    8  s                     1          3     3     4     0     0    54.12168    36.45230   194.43017   205.08783     0.00000
    9  tau+                  1        -15     3     4     0     0   -96.47779   -51.39060  -191.92374   220.87742     1.77700
   10  nu_tau                1         16     3     4     0     0     5.14935    14.19429   -11.68183    19.09080     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.212193D-01  0.467988D-01  0.244452D+03  0.244452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.387826D-05  0.595782D-07 -0.240161D+03  0.240161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.371855D+02  0.790813D+00  0.134665D+02  0.395567D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.541217D+02  0.364523D+02  0.194430D+03  0.205088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.964778D+02 -0.513906D+02 -0.191924D+03  0.220877D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.514935D+01  0.141943D+02 -0.116818D+02  0.190908D+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     0.02122    -0.04680     5.15211     5.15237     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.05767     0.05767     0.00000
    3  s                     1          3     0     0     0     0    54.12168    36.45230   194.43017   205.08783     0.00000
    4  c~                    1         -4     0     0     0     0    37.18553     0.79081    13.46650    39.55674     0.00000
    5  nu_tau                1         16     0     0     0     0     5.14935    14.19429   -11.68183    19.09080     0.00000
    6  tau+                  1        -15     0     0     0     0   -96.47779   -51.39060  -191.92374   220.87742     1.77700



                            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      0.02122     -0.04680      5.15211      5.15237      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.05767      0.05767      0.00000
    3  s             A    2         3    0           0           0     54.12168     36.45230    194.43017    205.08783      0.00000
    4  cbar          V    1        -4    0           0           0     37.18553      0.79081     13.46650     39.55674      0.00000
    5  nu_tau             1        16    0           0           0      5.14935     14.19429    -11.68183     19.09080      0.00000
    6  tau+               1       -15    0           0           0    -96.47779    -51.39060   -191.92374    220.87742      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      9.38553    489.82283    489.73290
 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    -0.02122     0.04680   244.45194   244.45195     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -240.16085   240.16085     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.02122    -0.04680     5.15211     5.15237     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.05767     0.05767     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    37.18553     0.79081    13.46650    39.55674     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    54.12168    36.45230   194.43017   205.08783     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -96.47779   -51.39060  -191.92374   220.87742     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15     5.14935    14.19429   -11.68183    19.09080     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.02122    -0.04680     5.15211     5.15237     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.05767     0.05767     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    54.12168    36.45230   194.43017   205.08783     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    37.18553     0.79081    13.46650    39.55674     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_tau)              2         16    10     0     0     0     5.14935    14.19429   -11.68183    19.09080     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    24    24   -96.47779   -51.39060  -191.92374   220.87742     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    91.30721    37.24311   207.89667   244.64457    83.10165
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    53.88459    36.15164   192.88027   203.60032     6.30883
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    37.42262     1.09147    15.01640    41.04425     7.58248
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    29    29    43.83498    30.15461   164.90970   173.28016     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    10.04961     5.99704    27.97057    30.32016     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    32    32    27.76777    -0.92930     7.91148    28.88778     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     9.65485     2.02077     7.10492    12.15646     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -91.32844   -37.19632  -203.60557   239.96823    80.03170
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    24     0     0     0     5.14935    14.19426   -11.68181    19.09078     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28   -96.47778   -51.39058  -191.92376   220.87745     1.77962
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    33    35   -96.47582   -51.38913  -191.91888   220.87201     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.00196    -0.00145    -0.00487     0.00545     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    20     0    36    36    43.83498    30.15461   164.90970   173.28016     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    36    36    10.04961     5.99704    27.97057    30.32016     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    36    36     9.65485     2.02077     7.10492    12.15646     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    22     0    36    36    27.76777    -0.92930     7.91148    28.88778     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau~               1        -16    27     0     0     0   -71.78207   -38.48474  -143.47180   164.97848     0.01000
                                                                -0.311      -0.166      -0.619       0.712
   34  e+                    1        -11    27     0     0     0    -1.86965    -0.93840    -4.07930     4.58442     0.00049
                                                                -0.311      -0.166      -0.619       0.712
   35  nu_e                  1         12    27     0     0     0   -22.82410   -11.96599   -44.36778    51.30911     0.00015
                                                                -0.311      -0.166      -0.619       0.712
   36  (gen. code)           2         92    29    32    37    46    91.30721    37.24311   207.89667   244.64457    83.10165
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    36     0    47    48    24.37331    16.07031    90.42247    95.02304     0.91733
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    36     0    49    50    15.40409    10.88678    56.80535    59.86700     1.18369
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    36     0    51    52     9.50683     6.24501    31.81797    33.81790     1.37378
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    53    55     4.05439     2.38846    11.52708    12.47415     0.76692
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    56    58     0.88150     0.30102     1.29249     1.73760     0.69358
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0     3.98543     0.75615     2.89731     4.98691     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    36     0    59    60     1.28443     0.65515     1.77219     2.61809     1.27857
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    36     0    61    62     6.18542     0.23225     3.35796     7.04325     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    36     0    63    64    10.14451    -0.08540     2.93722    10.61183     1.03203
                                                                 0.000       0.000       0.000       0.000
   46  (D_1(H)-)             2     -20413    36     0    65    66    15.48730    -0.20662     5.06661    16.46479     2.34941
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    37     0     0     0    13.82612     8.84014    50.20860    52.82478     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    10.54719     7.23017    40.21387    42.19827     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    67    69    12.07004     8.51393    45.41611    47.76407     0.78177
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     3.33405     2.37286    11.38925    12.10292     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    70    72     8.08111     5.65968    26.94735    28.70735     0.78494
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     1.42573     0.58534     4.87063     5.11056     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     2.74584     1.59554     7.99673     8.60537     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     0.25561     0.20551     1.02305     1.08337     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    73    74     1.05294     0.58741     2.50730     2.78541     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.26254     0.13679     0.49758     0.59557     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.54809    -0.03060     0.48652     0.74667     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    75    76     0.07087     0.19483     0.30839     0.39536     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    77    79     0.97469     0.54435     0.79021     1.57311     0.77711
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.30975     0.11079     0.98198     1.04498     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     4.55206     0.22337     2.50393     5.20008     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0     1.63336     0.00888     0.85403     1.84318     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    80    82     7.64320    -0.17231     2.37007     8.04200     0.77993
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    83    84     2.50132     0.08691     0.56715     2.56983     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)~0)          2       -423    46     0    85    86    12.31123    -0.38669     3.93238    13.08459     2.00670
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     3.17607     0.18007     1.13423     3.38020     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     6.15591     4.33355    22.80520    24.01607     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     3.38283     2.54899    13.75895    14.39684     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    87    88     2.53129     1.63139     8.85196     9.35116     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     3.94354     2.78807    12.73246    13.61837     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     2.58544     1.88968     9.55791    10.08110     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    89    90     1.55212     0.98192     4.65697     5.00788     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     0.16135     0.13927     0.50847     0.55133     0.00000
                                                                 0.001       0.000       0.001       0.002
   74  gamma                 1         22    55     0     0     0     0.89159     0.44814     1.99883     2.23407     0.00000
                                                                 0.001       0.000       0.001       0.002
   75  gamma                 1         22    58     0     0     0    -0.01311    -0.00251     0.08363     0.08468     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.08399     0.19734     0.22476     0.31067     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     0.22241     0.03402     0.27066     0.37863     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0     0.42941     0.32833     0.56876     0.79697     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0    91    92     0.32287     0.18201    -0.04921     0.39751     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    63     0     0     0     4.27372    -0.27355     1.24968     4.46326     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    63     0     0     0     2.53277    -0.05402     0.84124     2.67302     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    63     0    93    94     0.83670     0.15526     0.27916     0.90572     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0     1.76759     0.12276     0.39695     1.81577     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    64     0     0     0     0.73373    -0.03584     0.17020     0.75406     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (D~0)                 2       -421    65     0    95    97    11.68592    -0.47842     3.65654    12.39501     1.86450
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0     0.62531     0.09173     0.27584     0.68958     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0     1.11960     0.64613     3.86156     4.07218     0.00000
                                                                 0.001       0.001       0.003       0.003
   88  gamma                 1         22    69     0     0     0     1.41170     0.98526     4.99039     5.27898     0.00000
                                                                 0.001       0.001       0.003       0.003
   89  gamma                 1         22    72     0     0     0     0.91933     0.50535     2.70136     2.89791     0.00000
                                                                 0.000       0.000       0.001       0.002
   90  gamma                 1         22    72     0     0     0     0.63279     0.47658     1.95561     2.10996     0.00000
                                                                 0.000       0.000       0.001       0.002
   91  gamma                 1         22    79     0     0     0     0.13810     0.15450    -0.01672     0.20789     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    79     0     0     0     0.18478     0.02751    -0.03249     0.18962     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    82     0     0     0     0.44936     0.01926     0.12082     0.46572     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    82     0     0     0     0.38734     0.13599     0.15834     0.44000     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  e-                    1         11    85     0     0     0     0.97134     0.00555     0.12670     0.97958     0.00051
                                                                 0.907      -0.037       0.284       0.962
   96  nu_e~                 1        -12    85     0     0     0     1.53287    -0.32683     1.06368     1.89418     0.00000
                                                                 0.907      -0.037       0.284       0.962
   97  K+                    1        321    85     0     0     0     9.18171    -0.15714     2.46617     9.52125     0.49360
                                                                 0.907      -0.037       0.284       0.962
 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     0.00000     0.00000   219.68017   219.68017     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.85036   249.85036     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  c~                    1         -4     3     4     0     0    30.75434   -12.29138    39.02921    51.18776     0.00000
    8  s                     1          3     3     4     0     0   -15.36095    42.44172   163.15422   169.28248     0.00000
    9  mu+                   1        -13     3     4     0     0   -23.11626   -22.67594  -235.61426   237.82903     0.10566
   10  nu_mu                 1         14     3     4     0     0     7.72287    -7.47440     3.26063    11.23126     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.181980D-22  0.217135D-23  0.219680D+03  0.219680D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.106341D-07  0.131627D-08 -0.249850D+03  0.249850D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.307543D+02 -0.122914D+02  0.390292D+02  0.511878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.153609D+02  0.424417D+02  0.163154D+03  0.169282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.231163D+02 -0.226759D+02 -0.235614D+03  0.237829D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.772287D+01 -0.747440D+01  0.326063D+01  0.112313D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  s                     1          3     0     0     0     0   -15.36095    42.44172   163.15422   169.28248     0.00000
    4  c~                    1         -4     0     0     0     0    30.75434   -12.29138    39.02921    51.18776     0.00000
    5  nu_mu                 1         14     0     0     0     0     7.72287    -7.47440     3.26063    11.23126     0.00000
    6  mu+                   1        -13     0     0     0     0   -23.11626   -22.67594  -235.61426   237.82903     0.10566



                            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     -0.00001      0.00001      0.00000
    3  s             A    2         3    0           0           0    -15.36095     42.44172    163.15422    169.28248      0.00000
    4  cbar          V    1        -4    0           0           0     30.75434    -12.29138     39.02921     51.18776      0.00000
    5  nu_mu              1        14    0           0           0      7.72287     -7.47440      3.26063     11.23126      0.00000
    6  mu+                1       -13    0           0           0    -23.11626    -22.67594   -235.61426    237.82903      0.10566
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000    -30.17020    469.53054    468.56022
 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     0.00000     0.00000   219.68017   219.68017     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.85036   249.85036     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  (c~)                  2         -4     3     4    14    14    30.75434   -12.29138    39.02921    51.18776     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -15.36095    42.44172   163.15422   169.28248     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -23.11626   -22.67594  -235.61426   237.82903     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15     7.72287    -7.47440     3.26063    11.23126     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  (s)                   2          3     8     0    17    17   -15.36095    42.44172   163.15422   169.28248     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    30.75434   -12.29138    39.02921    51.18776     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0     7.72287    -7.47440     3.26063    11.23126     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    26    26   -23.11626   -22.67594  -235.61426   237.82903     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    15.39339    30.15034   202.18343   220.47024    81.13561
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -14.36331    40.14610   154.87643   160.76156     6.28945
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    29.75669    -9.99576    47.30700    59.70868    18.48777
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   -13.99009    38.50590   144.20418   149.95756     3.74123
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -0.37321     1.64019    10.67225    10.80400     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    35    35    25.40788    -6.90198    47.56474    54.36545     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     4.34881    -3.09378    -0.25774     5.34323     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    39    39   -13.11089    34.70801   126.46352   131.79363     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    -0.87921     3.79789    17.74067    18.16393     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -15.39339   -30.15034  -232.35363   249.06029    83.04711
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu                 1         14    26     0     0     0     7.65596    -7.40964     3.23238    11.13395     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (mu+)                 2        -13    26     0    29    30   -23.04935   -22.74069  -235.58601   237.92634     7.73083
                                                                 0.000       0.000       0.000       0.000
   29  (mu+)                 2        -13    28     0    31    32   -19.69423   -19.81270  -218.10972   219.89164     0.27633
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0    -3.35512    -2.92799   -17.47629    18.03471     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (mu+)                 2        -13    29     0    33    34   -18.98097   -19.15921  -210.64478   212.36428     0.10572
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.71326    -0.65350    -7.46494     7.52736     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  mu+                   1        -13    31     0     0     0   -18.97849   -19.15667  -210.61729   212.33656     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00248    -0.00254    -0.02749     0.02772     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    22     0    40    40    25.40788    -6.90198    47.56474    54.36545     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    40    40     4.34881    -3.09378    -0.25774     5.34323     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    40    40    -0.37321     1.64019    10.67225    10.80400     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    40    40    -0.87921     3.79789    17.74067    18.16393     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    24     0    40    40   -13.11089    34.70801   126.46352   131.79363     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    52    15.39339    30.15034   202.18343   220.47024    81.13561
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_c~-)          2      -4122    40     0    53    56    19.71470    -5.39898    37.15252    42.46586     2.28490
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    40     0     0     0     4.17248    -1.57385     8.18225     9.36569     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    40     0    57    58     1.96467    -0.29081     1.95934     3.07610     1.29572
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma~-)             2      -3222    40     0    59    60     1.44519    -0.95838     0.37221     2.13546     1.18937
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma+)              2       3222    40     0    61    62     2.24296    -1.15786     0.69902     2.87658     1.18937
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    63    64    -0.43768    -0.11330     0.46502     0.98867     0.74621
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    40     0    65    66     0.27843     0.39785     3.64573     3.90316     1.30671
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    40     0     0     0     0.01516     0.41302     4.53385     4.64833     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    40     0     0     0    -1.49418     5.53496    20.98831    21.77746     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    40     0     0     0    -8.06349    19.84216    71.69043    74.82733     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    40     0     0     0    -2.71038     8.85226    36.24371    37.41918     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    40     0     0     0    -1.73446     4.60327    16.25105    16.98642     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    41     0     0     0     4.80697    -1.27966     8.51651     9.87518     0.49360
                                                                 0.002      -0.001       0.004       0.004
   54  pi-                   1       -211    41     0     0     0     0.95483    -0.27235     1.70072     1.97429     0.13957
                                                                 0.002      -0.001       0.004       0.004
   55  p~-                   1      -2212    41     0     0     0     7.60534    -1.95937    14.47770    16.49740     0.93827
                                                                 0.002      -0.001       0.004       0.004
   56  (eta)                 2        221    41     0    67    68     6.34756    -1.88760    12.45759    14.11899     0.54745
                                                                 0.002      -0.001       0.004       0.004
   57  pi+                   1        211    43     0     0     0     1.78207    -0.21228     2.12285     2.78331     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.18260    -0.07853    -0.16351     0.29279     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    44     0     0     0     1.19517    -0.58715     0.23219     1.64617     0.93957
                                                                42.786     -28.373      11.020      63.222
   60  pi-                   1       -211    44     0     0     0     0.25002    -0.37123     0.14003     0.48929     0.13957
                                                                42.786     -28.373      11.020      63.222
   61  n0                    1       2112    45     0     0     0     1.49726    -0.70337     0.54433     1.97879     0.93957
                                                                12.023      -6.206       3.747      15.419
   62  pi+                   1        211    45     0     0     0     0.74569    -0.45450     0.15470     0.89779     0.13957
                                                                12.023      -6.206       3.747      15.419
   63  pi-                   1       -211    46     0     0     0    -0.14788    -0.38496     0.33537     0.54957     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    69    70    -0.28979     0.27167     0.12964     0.43910     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    47     0    71    72     0.12043     0.65288     3.08451     3.25166     0.78632
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.15800    -0.25504     0.56122     0.65150     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    56     0     0     0     2.00446    -0.52915     3.39169     3.97510     0.00000
                                                                 0.002      -0.001       0.004       0.004
   68  gamma                 1         22    56     0     0     0     4.34310    -1.35845     9.06590    10.14389     0.00000
                                                                 0.002      -0.001       0.004       0.004
   69  gamma                 1         22    64     0     0     0    -0.03861     0.01540    -0.02484     0.04843     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    64     0     0     0    -0.25118     0.25626     0.15448     0.39068     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi-                   1       -211    65     0     0     0     0.03424     0.26192     0.26166     0.39714     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    65     0     0     0     0.08619     0.39096     2.82286     2.85452     0.13957
                                                                 0.000       0.000       0.000       0.000
 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    -0.00000     0.00000   242.67528   242.67528     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.43680   250.43680     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     0.00001     0.00000
    7  u~                    1         -2     3     4     0     0   -39.98423    12.41693    85.18330    94.91635     0.00000
    8  s                     1          3     3     4     0     0    23.56703   -27.78024   143.45684   148.01017     0.00000
    9  mu+                   1        -13     3     4     0     0    16.78431    42.34240  -198.51405   203.67237     0.10566
   10  nu_mu                 1         14     3     4     0     0    -0.36710   -26.97909   -37.88761    46.51319     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.668094D-10  0.224955D-09  0.242675D+03  0.242675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.431500D-05 -0.203132D-05 -0.250437D+03  0.250437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.399842D+02  0.124169D+02  0.851833D+02  0.949164D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.235670D+02 -0.277802D+02  0.143457D+03  0.148010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.167843D+02  0.423424D+02 -0.198514D+03  0.203672D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.367102D+00 -0.269791D+02 -0.378876D+02  0.465132D+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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00001     0.00000
    3  s                     1          3     0     0     0     0    23.56703   -27.78024   143.45684   148.01017     0.00000
    4  u~                    1         -2     0     0     0     0   -39.98423    12.41693    85.18330    94.91635     0.00000
    5  nu_mu                 1         14     0     0     0     0    -0.36710   -26.97909   -37.88761    46.51319     0.00000
    6  mu+                   1        -13     0     0     0     0    16.78431    42.34240  -198.51405   203.67237     0.10566



                            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      0.00001      0.00000
    3  s             A    2         3    0           0           0     23.56703    -27.78024    143.45684    148.01017      0.00000
    4  ubar          V    1        -2    0           0           0    -39.98423     12.41693     85.18330     94.91635      0.00000
    5  nu_mu              1        14    0           0           0     -0.36710    -26.97909    -37.88761     46.51319      0.00000
    6  mu+                1       -13    0           0           0     16.78431     42.34240   -198.51405    203.67237      0.10566
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.76153    493.11209    493.05100
 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    -0.00000     0.00000   242.67528   242.67528     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.43680   250.43680     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     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -39.98423    12.41693    85.18330    94.91635     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    23.56703   -27.78024   143.45684   148.01017     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    16.78431    42.34240  -198.51405   203.67237     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    -0.36710   -26.97909   -37.88761    46.51319     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     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    23.56703   -27.78024   143.45684   148.01017     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -39.98423    12.41693    85.18330    94.91635     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    -0.36710   -26.97909   -37.88761    46.51319     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    16.78431    42.34240  -198.51405   203.67237     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -16.41720   -15.36331   228.64014   242.92652    78.93939
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    26    26    23.38330   -27.56366   142.33843   146.85627     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21   -39.80050    12.20035    86.30171    96.07025     6.97000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    22    23   -39.54305    12.34055    85.00627    94.74207     5.83530
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    27    27    -0.25745    -0.14020     1.29543     1.32819     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    20     0    24    25   -39.04036    11.87133    82.20492    91.85755     3.88357
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28    -0.50269     0.46923     2.80135     2.88452     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    30    30   -10.34836     3.04002    25.73714    27.90575     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29   -28.69200     8.83131    56.46778    63.95180     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    18     0    31    31    23.38330   -27.56366   142.33843   146.85627     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -0.25745    -0.14020     1.29543     1.32819     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.50269     0.46923     2.80135     2.88452     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -28.69200     8.83131    56.46778    63.95180     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    24     0    31    31   -10.34836     3.04002    25.73714    27.90575     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -16.41720   -15.36331   228.64014   242.92652    78.93939
                                                                 0.000       0.000       0.000       0.000
   32  (eta)                 2        221    31     0    40    41    13.46906   -15.32307    79.49270    82.07071     0.54745
                                                                 0.000       0.000       0.000       0.000
   33  K-                    1       -321    31     0     0     0     5.62430    -7.66244    38.46099    39.62117     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    42    43     3.95963    -3.90628    25.24324    25.85983     0.75633
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    44    45    -0.19211    -0.33477     1.04452     1.37397     0.80485
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    31     0     0     0   -13.27194     3.07093    26.93984    30.20282     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    31     0     0     0    -3.65032     1.73451     8.47273     9.43416     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    31     0    46    47   -16.45986     5.36636    34.86342    38.94587     1.26402
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    31     0    48    49    -5.89596     1.69145    14.12269    15.41799     0.80043
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0     0.88928    -1.21230     5.64398     5.84080     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    12.57978   -14.11077    73.84872    76.22991     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0     1.68442    -2.05839    12.97428    13.24484     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0     2.27520    -1.84788    12.26896    12.61499     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0    -0.00600    -0.10442     1.03170     1.04633     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0    -0.18612    -0.23036     0.01283     0.32764     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    38     0    50    51   -12.17495     4.35473    26.31462    29.32894     0.73102
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -4.28491     1.01163     8.54880     9.61693     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0    -2.37784     0.52571     4.78772     5.37329     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    52    53    -3.51812     1.16574     9.33498    10.04471     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    46     0     0     0    -5.95482     2.46064    13.39944    14.86873     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    54    55    -6.22013     1.89409    12.91518    14.46021     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    49     0     0     0    -2.73816     0.92042     7.12454     7.68790     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  gamma                 1         22    49     0     0     0    -0.77996     0.24533     2.21044     2.35681     0.00000
                                                                -0.000       0.000       0.000       0.000
   54  gamma                 1         22    51     0     0     0    -0.09958     0.01357     0.19016     0.21509     0.00000
                                                                -0.000       0.000       0.001       0.001
   55  gamma                 1         22    51     0     0     0    -6.12055     1.88052    12.72501    14.24512     0.00000
                                                                -0.000       0.000       0.001       0.001
 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    -1.62579     0.66093   196.22484   196.23269     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -235.39891   235.39891     0.00000
    5  gamma                 1         22     1     2     0     0     1.62579    -0.66093    54.09327    54.12173     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.82819     0.82819     0.00000
    7  u                     1          2     3     4     0     0    59.74790    13.02311  -134.34713   147.60950     0.00000
    8  d~                    1         -1     3     4     0     0   -58.53451   -23.19373   -74.55716    97.58590     0.00000
    9  mu-                   1         13     3     4     0     0    30.50450    14.09402   130.92887   135.17228     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -33.34368    -3.26247    38.80135    51.26392     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.162579D+01  0.660930D+00  0.196225D+03  0.196233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.109838D-05  0.648896D-06 -0.235399D+03  0.235399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.597479D+02  0.130231D+02 -0.134347D+03  0.147609D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.585345D+02 -0.231937D+02 -0.745572D+02  0.975859D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.305045D+02  0.140940D+02  0.130929D+03  0.135172D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.333437D+02 -0.326247D+01  0.388014D+02  0.512639D+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    -1.62579     0.66093   196.22484   196.23269     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -235.39891   235.39891     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     1.62579    -0.66093    54.09327    54.12173     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.82819     0.82819     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    59.74790    13.02311  -134.34713   147.60950     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14   -58.53451   -23.19373   -74.55716    97.58590     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    30.50450    14.09402   130.92887   135.17228     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -33.34368    -3.26247    38.80135    51.26392     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     1.62579    -0.66093    54.09327    54.12173     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.82819     0.82819     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    59.74790    13.02311  -134.34713   147.60950     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17   -58.53451   -23.19373   -74.55716    97.58590     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0    30.50450    14.09402   130.92887   135.17228     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0   -33.34368    -3.26247    38.80135    51.26392     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     1.21339   -10.17062  -208.90429   245.19540   127.96432
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    42.23615     6.08425  -156.65237   176.80424    69.99188
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    32    32   -41.02276   -16.25487   -52.25192    68.39116     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    22    23    19.17974    34.14910   -70.49576    82.86421    19.04734
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    23.05641   -28.06485   -86.15661    93.94003     9.08483
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    26    27     7.26699    27.53849   -42.93846    51.83096     5.61775
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    29    11.91275     6.61061   -27.55730    31.03325     4.24783
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35     3.83912    -1.05627    -6.87879     7.94810     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31    19.21729   -27.00858   -79.27782    85.99193     3.29722
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    22     0    39    39     5.65016    23.96002   -33.20265    41.33308     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38     1.61683     3.57847    -9.73580    10.49788     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36     9.09249     6.08056   -24.54966    26.87625     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37     2.82026     0.53004    -3.00764     4.15700     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    33    15.01592   -21.66400   -66.14876    71.20720     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34     4.20137    -5.34458   -13.12906    14.78473     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    19     0    40    40   -41.02276   -16.25487   -52.25192    68.39116     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40    15.01592   -21.66400   -66.14876    71.20720     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     4.20137    -5.34458   -13.12906    14.78473     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    40    40     3.83912    -1.05627    -6.87879     7.94810     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    40    40     9.09249     6.08056   -24.54966    26.87625     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40     2.82026     0.53004    -3.00764     4.15700     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40     1.61683     3.57847    -9.73580    10.49788     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    26     0    40    40     5.65016    23.96002   -33.20265    41.33308     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    60     1.21339   -10.17062  -208.90429   245.19540   127.96432
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    40     0    61    63   -11.30240    -4.18374   -14.67633    19.00671     0.78268
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    64    66   -21.11611    -8.88223   -26.88781    35.33201     0.78286
                                                                 0.000       0.000       0.000       0.000
   43  (f_0(1370))           2      10221    40     0    67    68    -3.46038    -1.31888    -4.37046     5.81503     1.00000
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    40     0    69    69    -2.77378    -1.48852    -3.76584     4.93344     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    40     0     0     0    -1.57254    -0.14295    -1.59243     2.29626     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~-)             2      -2214    40     0    70    71     0.71907    -1.59130    -5.25431     5.64400     1.09440
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    72    73     2.93958    -5.18806   -16.27783    17.34683     0.62251
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    40     0     0     0     4.47626    -5.58465   -15.44150    17.04539     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    40     0    74    75     5.75986    -9.10928   -26.11958    28.28141     1.20458
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    40     0    76    78     3.21085    -3.95034   -13.38927    14.35633     0.95756
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    40     0    79    80     3.64931    -1.63921    -6.72507     7.92154     1.23282
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    40     0    81    82     1.18136     0.38380    -3.81265     4.21163     1.28787
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~+)             2      -3112    40     0    83    84     2.91926     0.47384    -7.32180     7.98682     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    40     0    85    86     2.23351     0.86905    -5.13495     5.80463     1.25785
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    87    88     0.82904     0.52631    -1.84235     2.20664     0.71462
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    89    90     4.14044     3.00966   -10.88939    12.05972     0.81035
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    91    92     2.31040     0.53645    -4.56616     5.21129     0.82581
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    40     0    93    94     2.09543     5.73871   -10.42943    12.16156     1.34422
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    40     0    95    97     1.57519     6.65902   -10.77215    12.79766     0.95770
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    40     0    98    99     3.39904    14.71170   -19.63499    24.77651     0.59571
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -3.48794    -1.21023    -4.11563     5.53067     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -4.88378    -1.93492    -6.43147     8.30533     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0   100   101    -2.93068    -1.03858    -4.12923     5.17071     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -6.31932    -2.48648    -7.69283    10.26233     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0    -3.34311    -1.31737    -4.30035     5.60574     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0   102   103   -11.45368    -5.07838   -14.89463    19.46394     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0    -2.00439    -1.25791    -2.77731     3.65141     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0    -1.45599    -0.06097    -1.59315     2.16362     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    44     0   104   105    -2.77378    -1.48852    -3.76584     4.93344     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    46     0     0     0     0.67080    -1.34036    -4.46048     4.79846     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0     0.04828    -0.25094    -0.79382     0.84554     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     1.39568    -2.24033    -7.94149     8.36981     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     1.54390    -2.94773    -8.33635     8.97702     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    49     0   106   108     4.03301    -6.44258   -19.28579    20.74395     0.77301
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     1.72684    -2.66669    -6.83379     7.53747     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0     0.50401    -0.78427    -2.72667     2.88502     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.57206    -0.81321    -2.35169     2.55704     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    50     0   109   111     2.13478    -2.35286    -8.31091     8.91427     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    51     0   112   114     1.40155    -0.71880    -2.81399     3.31551     0.77008
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0     2.24776    -0.92040    -3.91108     4.60604     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    52     0   115   115     0.18170     0.18232    -0.85507     1.02229     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    52     0   116   117     0.99967     0.20148    -2.95758     3.18934     0.62023
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    53     0     0     0     2.45198     0.26647    -6.41155     6.93355     0.93957
                                                               247.161      40.118    -619.904     676.208
   84  pi+                   1        211    53     0     0     0     0.46728     0.20737    -0.91025     1.05327     0.13957
                                                               247.161      40.118    -619.904     676.208
   85  n0                    1       2112    54     0     0     0     1.81398     0.51315    -4.37971     4.85988     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.41953     0.35590    -0.75524     0.94474     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.08480     0.27614    -0.98656     1.03742     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   118   119     0.74425     0.25017    -0.85579     1.16922     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     1.18837     0.48035    -2.90154     3.17512     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   120   121     2.95207     2.52932    -7.98785     8.88460     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0     0.72644     0.16229    -0.77702     1.08503     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     1.58396     0.37416    -3.78914     4.12625     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    58     0   122   123     1.32579     4.40303    -8.17135     9.42390     0.94579
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0     0.76964     1.33568    -2.25808     2.73766     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     0.17564     0.88319    -1.53394     1.78418     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0     0.68958     2.55598    -3.92479     4.73625     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    59     0   124   125     0.70997     3.21984    -5.31342     6.27723     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0     1.14449     4.70365    -6.68493     8.25482     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    60     0   126   127     2.25455    10.00805   -12.95006    16.52169     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.02592    -0.00265    -0.05546     0.06128     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  101  gamma                 1         22    63     0     0     0    -2.90476    -1.03593    -4.07377     5.10944     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  102  gamma                 1         22    66     0     0     0    -2.02456    -0.95121    -2.68491     3.49462     0.00000
                                                                -0.004      -0.002      -0.005       0.007
  103  gamma                 1         22    66     0     0     0    -9.42912    -4.12717   -12.20972    15.96932     0.00000
                                                                -0.004      -0.002      -0.005       0.007
  104  pi+                   1        211    69     0     0     0    -1.65644    -0.94855    -1.97528     2.75041     0.13957
                                                               -90.665     -48.654    -123.092     161.257
  105  pi-                   1       -211    69     0     0     0    -1.11734    -0.53997    -1.79056     2.18303     0.13957
                                                               -90.665     -48.654    -123.092     161.257
  106  pi+                   1        211    74     0     0     0     1.49190    -2.11100    -6.55778     7.05025     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0     1.83281    -3.21226    -9.85936    10.53111     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   128   129     0.70830    -1.11932    -2.86865     3.16258     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   130   131     0.61039    -0.75042    -2.24702     2.45011     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    78     0   132   133     0.66234    -0.54520    -2.38213     2.53549     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   134   135     0.86204    -1.05725    -3.68176     3.92867     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0     0.48689    -0.16727    -1.24620     1.35555     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0     0.82199    -0.32450    -1.14947     1.45661     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   136   137     0.09267    -0.22704    -0.41833     0.50334     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    81     0     0     0     0.18170     0.18232    -0.85507     1.02229     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    82     0     0     0     0.76621    -0.02911    -1.51432     1.70311     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   138   139     0.23346     0.23059    -1.44326     1.48623     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0     0.49950     0.13753    -0.47586     0.70346     0.00000
                                                                 0.000       0.000      -0.000       0.001
  119  gamma                 1         22    88     0     0     0     0.24475     0.11264    -0.37993     0.46576     0.00000
                                                                 0.000       0.000      -0.000       0.001
  120  gamma                 1         22    90     0     0     0     2.58958     2.21607    -6.89849     7.69454     0.00000
                                                                 0.000       0.000      -0.001       0.001
  121  gamma                 1         22    90     0     0     0     0.36250     0.31325    -1.08936     1.19006     0.00000
                                                                 0.000       0.000      -0.001       0.001
  122  pi-                   1       -211    93     0     0     0     0.62546     1.30170    -3.30448     3.60897     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    93     0   140   141     0.70033     3.10133    -4.86687     5.81493     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    97     0     0     0     0.42505     2.68987    -4.58125     5.32953     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    97     0     0     0     0.28492     0.52997    -0.73217     0.94770     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    99     0     0     0     0.71794     3.44423    -4.39242     5.62774     0.00000
                                                                 0.000       0.001      -0.002       0.002
  127  gamma                 1         22    99     0     0     0     1.53661     6.56382    -8.55764    10.89395     0.00000
                                                                 0.000       0.001      -0.002       0.002
  128  gamma                 1         22   108     0     0     0     0.49056    -0.87375    -2.10124     2.32794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   108     0     0     0     0.21774    -0.24557    -0.76741     0.83464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   109     0     0     0     0.40297    -0.51033    -1.34554     1.49443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   109     0     0     0     0.20742    -0.24009    -0.90148     0.95568     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   110     0     0     0     0.12525    -0.04392    -0.32219     0.34846     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   110     0     0     0     0.53709    -0.50128    -2.05993     2.18702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   111     0     0     0     0.41556    -0.42310    -1.70651     1.80662     0.00000
                                                                 0.001      -0.001      -0.003       0.003
  135  gamma                 1         22   111     0     0     0     0.44648    -0.63414    -1.97525     2.12205     0.00000
                                                                 0.001      -0.001      -0.003       0.003
  136  gamma                 1         22   114     0     0     0    -0.00829    -0.08678    -0.23852     0.25395     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   114     0     0     0     0.10095    -0.14026    -0.17982     0.24940     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   117     0     0     0     0.21243     0.12385    -0.98227     1.01258     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   117     0     0     0     0.02102     0.10674    -0.46099     0.47365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   123     0     0     0     0.03250     0.16377    -0.20478     0.26422     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   123     0     0     0     0.66783     2.93757    -4.66209     5.55071     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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   245.47596   245.47596     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.58299   249.58299     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    -0.01371     0.01371     0.00000
    7  u                     1          2     3     4     0     0     9.98801    36.57652   -19.85754    42.80098     0.00000
    8  d~                    1         -1     3     4     0     0    57.03847    35.36397  -194.46038   205.71543     0.00000
    9  mu-                   1         13     3     4     0     0   -56.95490   -44.94945   204.74367   217.21947     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -10.07157   -26.99103     5.46722    29.32308     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.272592D-10 -0.330271D-10  0.245476D+03  0.245476D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.125752D-06 -0.255419D-06 -0.249583D+03  0.249583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.998801D+01  0.365765D+02 -0.198575D+02  0.428010D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.570385D+02  0.353640D+02 -0.194460D+03  0.205715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.569549D+02 -0.449495D+02  0.204744D+03  0.217219D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.100716D+02 -0.269910D+02  0.546722D+01  0.293231D+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   245.47596   245.47596     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.58299   249.58299     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    -0.01371     0.01371     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     9.98801    36.57652   -19.85754    42.80098     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    57.03847    35.36397  -194.46038   205.71543     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -56.95490   -44.94945   204.74367   217.21947     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -10.07157   -26.99103     5.46722    29.32308     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    -0.01371     0.01371     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     9.98801    36.57652   -19.85754    42.80098     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    57.03847    35.36397  -194.46038   205.71543     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0   -56.95490   -44.94945   204.74367   217.21947     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0   -10.07157   -26.99103     5.46722    29.32308     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    67.02647    71.94048  -214.31793   248.51641    78.48726
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    22    22     9.93645    36.38772   -19.75505    42.58005     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    20    21    57.09002    35.55277  -194.56288   205.93635     5.63892
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    19     0    24    24    55.58666    33.44457  -188.19116   199.05861     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     1.50336     2.10820    -6.37172     6.87774     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    25    25     9.93645    36.38772   -19.75505    42.58005     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     1.50336     2.10820    -6.37172     6.87774     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    20     0    25    25    55.58666    33.44457  -188.19116   199.05861     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    32    67.02647    71.94048  -214.31793   248.51641    78.48726
                                                                 0.000       0.000       0.000       0.000
   26  p+                    1       2212    25     0     0     0     8.80482    32.13271   -17.16356    37.49005     0.93827
                                                                 0.000       0.000       0.000       0.000
   27  n~0                   1      -2112    25     0     0     0     1.75809     5.39552    -4.67603     7.41286     0.93957
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    25     0    33    34     5.97621     3.26516   -20.30404    21.43113     0.81427
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    25     0     0     0     7.74019     4.30242   -25.05993    26.57896     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (h_1(1170))           2      10223    25     0    35    36     4.14407     2.60340   -15.18056    15.98278     1.02416
                                                                 0.000       0.000       0.000       0.000
   31  (eta'(958))           2        331    25     0    37    39     8.40491     5.96493   -31.21791    32.88920     0.95850
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)+)          2        215    25     0    40    41    30.19818    18.27635  -100.71591   106.73143     1.39620
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0     4.87533     2.34131   -15.70520    16.61094     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    28     0     0     0     1.10088     0.92385    -4.59884     4.82019     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    30     0    42    43     3.16292     2.00873   -10.93194    11.57991     0.74024
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    30     0    44    45     0.98116     0.59467    -4.24862     4.40288     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0     0.53927     0.39097    -1.96647     2.08090     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    31     0     0     0     1.69297     1.26740    -6.78576     7.10904     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    31     0    46    47     6.17268     4.30656   -22.46568    23.69926     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    32     0    48    49    16.09954     9.18431   -51.89875    55.11194     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0    14.09864     9.09204   -48.81716    51.61949     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0     1.46675     1.14455    -6.28983     6.56070     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0     1.69617     0.86418    -4.64211     5.01921     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    36     0     0     0     0.54801     0.36130    -2.18859     2.28490     0.00000
                                                                 0.000       0.000      -0.000       0.000
   45  gamma                 1         22    36     0     0     0     0.43315     0.23337    -2.06003     2.11797     0.00000
                                                                 0.000       0.000      -0.000       0.000
   46  gamma                 1         22    39     0     0     0     3.93693     2.45780   -13.43961    14.21842     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    39     0     0     0     2.23575     1.84875    -9.02606     9.48084     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    40     0     0     0    14.78424     8.57828   -47.61258    50.58773     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    40     0     0     0     1.31530     0.60603    -4.28617     4.52422     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    -0.00198    -0.01754   249.76462   249.76462     0.00000
    4  (e+)                  2        -11     1     2     7    10    -1.03184    -0.12645  -226.27329   226.27568     0.00000
    5  gamma                 1         22     1     2     0     0     0.00198     0.01754     0.52281     0.52310     0.00000
    6  gamma                 1         22     1     2     0     0     1.03184     0.12645   -21.46422    21.48938     0.00000
    7  c~                    1         -4     3     4     0     0    13.88203   -47.54197    71.06797    86.62336     0.00000
    8  s                     1          3     3     4     0     0   -52.09376   -14.14968   152.64473   161.90857     0.00000
    9  tau+                  1        -15     3     4     0     0    56.99511    66.42141  -165.82465   187.51325     1.77700
   10  nu_tau                1         16     3     4     0     0   -19.81720    -4.87375   -34.39671    39.99511     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.197973D-02 -0.175436D-01  0.249765D+03  0.249765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103184D+01 -0.126446D+00 -0.226273D+03  0.226276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.138820D+02 -0.475420D+02  0.710680D+02  0.866234D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.520938D+02 -0.141497D+02  0.152645D+03  0.161909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.569951D+02  0.664214D+02 -0.165825D+03  0.187513D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.198172D+02 -0.487375D+01 -0.343967D+02  0.399951D+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    -0.00198    -0.01754   249.76462   249.76462     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -1.03184    -0.12645  -226.27329   226.27568     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00198     0.01754     0.52281     0.52310     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     1.03184     0.12645   -21.46422    21.48938     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    13.88203   -47.54197    71.06797    86.62336     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -52.09376   -14.14968   152.64473   161.90857     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    56.99511    66.42141  -165.82465   187.51325     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -19.81720    -4.87375   -34.39671    39.99511     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00198     0.01754     0.52281     0.52310     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     1.03184     0.12645   -21.46422    21.48938     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -52.09376   -14.14968   152.64473   161.90857     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    13.88203   -47.54197    71.06797    86.62336     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0   -19.81720    -4.87375   -34.39671    39.99511     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    28    29    56.99511    66.42141  -165.82465   187.51325     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -38.21172   -61.69165   223.71270   248.53193    80.34148
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -51.68700   -15.39470   154.40475   164.07240    13.05300
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    13.47527   -46.29695    69.30795    84.45954     2.19793
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    24   -51.04583   -16.91139   151.02404   160.31199     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.64116     1.51670     3.38071     3.76041     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    27    27     6.06893   -19.82805    27.97567    34.82271     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     7.40635   -26.46890    41.33228    49.63683     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    32    32   -51.04583   -16.91139   151.02404   160.31199     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32    -0.64116     1.51670     3.38071     3.76041     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     7.40635   -26.46890    41.33228    49.63683     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    32    32     6.06893   -19.82805    27.97567    34.82271     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau~               1        -16    16     0     0     0     3.66621     3.83295   -10.00206    11.32139     0.01000
                                                                 2.456       2.862      -7.146       8.081
   29  (rho(770)+)           2        213    16     0    30    31    53.32890    62.58846  -155.82259   176.19186     1.26656
                                                                 2.456       2.862      -7.146       8.081
   30  pi+                   1        211    29     0     0     0    38.81743    46.27333  -113.84448   128.87434     0.13957
                                                                 2.456       2.862      -7.146       8.081
   31  (pi0)                 2        111    29     0    45    46    14.51146    16.31513   -41.97810    47.31749     0.13496
                                                                 2.456       2.862      -7.146       8.081
   32  (gen. code)           2         92    24    27    33    44   -38.21172   -61.69165   223.71270   248.53193    80.34148
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)-)            2       -323    32     0    47    48   -18.23414    -5.85319    53.84279    57.15520     0.96294
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    32     0     0     0   -13.49653    -4.57011    38.55320    41.10244     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    32     0    49    50    -4.65633    -1.49759    14.51310    15.33023     0.67954
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    32     0    51    52   -10.50093    -3.79626    31.97619    33.87414     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    32     0    53    54    -0.19580     0.51574     1.94829     2.10789     0.58571
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    32     0    55    55    -1.25522    -0.33906     4.04980     4.28242     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    32     0    56    56    -3.25265    -0.64745     8.43516     9.07736     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    32     0    57    58     0.67099    -1.79157     4.71863     5.28257     1.40716
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    32     0    59    60     0.22789    -0.54763     0.88406     1.29939     0.74500
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    32     0    61    61     0.69395    -4.04780     6.80408     7.96301     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*-)             2       3114    32     0    62    63     2.99971    -9.12445    14.50707    17.45183     1.36294
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma*_c~0)          2      -4114    32     0    64    65     8.78733   -29.99228    43.48035    53.60546     2.50000
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    31     0     0     0     7.02942     7.81222   -20.13891    22.71606     0.00000
                                                                 2.461       2.868      -7.161       8.098
   46  gamma                 1         22    31     0     0     0     7.48204     8.50291   -21.83919    24.60143     0.00000
                                                                 2.461       2.868      -7.161       8.098
   47  (K~0)                 2       -311    33     0    66    66    -8.60903    -2.49580    24.74071    26.31910     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0    -9.62510    -3.35738    29.10208    30.83610     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0    -2.63493    -0.53819     8.21364     8.64383     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    67    68    -2.02140    -0.95940     6.29945     6.68639     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    36     0     0     0    -0.52090    -0.31967     1.72008     1.82543     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    36     0     0     0    -9.98002    -3.47658    30.25611    32.04871     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -0.15258     0.28719     1.71729     1.75338     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    69    70    -0.04322     0.22855     0.23099     0.35451     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    38     0     0     0    -1.25522    -0.33906     4.04980     4.28242     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    39     0     0     0    -3.25265    -0.64745     8.43516     9.07736     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    40     0    71    72     0.43868    -0.67930     2.45631     2.74733     0.92762
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    73    74     0.23232    -1.11227     2.26232     2.53524     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.47524    -0.32749     0.57908     0.82941     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    75    76    -0.24736    -0.22015     0.30498     0.46998     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    42     0    77    78     0.69395    -4.04780     6.80408     7.96301     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    43     0    79    80     2.44138    -6.92429    11.18488    13.42581     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     0.55834    -2.20016     3.32219     4.02602     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda_c~-)          2      -4122    44     0    81    83     8.12218   -28.22705    40.80670    50.33034     2.28490
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0     0.66515    -1.76524     2.67365     3.27512     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    47     0    84    85    -8.60903    -2.49580    24.74071    26.31910     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0    -1.22374    -0.62317     4.02160     4.24960     0.00000
                                                                -0.000      -0.000       0.001       0.001
   68  gamma                 1         22    50     0     0     0    -0.79767    -0.33624     2.27785     2.43679     0.00000
                                                                -0.000      -0.000       0.001       0.001
   69  gamma                 1         22    54     0     0     0     0.02511     0.00934    -0.00266     0.02692     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.06833     0.21921     0.23365     0.32759     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi-                   1       -211    57     0     0     0     0.63963    -0.56996     1.31598     1.57647     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    57     0    86    87    -0.20096    -0.10934     1.14033     1.17086     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.10098    -0.60687     1.36072     1.49334     0.00000
                                                                 0.000      -0.001       0.001       0.001
   74  gamma                 1         22    58     0     0     0     0.13134    -0.50540     0.90160     1.04190     0.00000
                                                                 0.000      -0.001       0.001       0.001
   75  gamma                 1         22    60     0     0     0    -0.13849    -0.03532     0.12893     0.19248     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.10887    -0.18482     0.17605     0.27750     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  pi-                   1       -211    61     0     0     0     0.54424    -2.25020     3.56900     4.25639     0.13957
                                                                95.972    -559.803     940.991    1101.268
   78  pi+                   1        211    61     0     0     0     0.14971    -1.79760     3.23508     3.70662     0.13957
                                                                95.972    -559.803     940.991    1101.268
   79  p+                    1       2212    62     0     0     0     2.13057    -5.74633     9.30948    11.18510     0.93827
                                                               121.969    -345.930     558.785     670.740
   80  pi-                   1       -211    62     0     0     0     0.31080    -1.17796     1.87540     2.24071     0.13957
                                                               121.969    -345.930     558.785     670.740
   81  (rho(770)-)           2       -213    64     0    88    89     2.45264    -8.62203    12.73752    15.59571     0.79175
                                                                 0.182      -0.631       0.912       1.125
   82  p~-                   1      -2212    64     0     0     0     4.01469   -14.08504    20.21306    24.97908     0.93827
                                                                 0.182      -0.631       0.912       1.125
   83  K+                    1        321    64     0     0     0     1.65486    -5.51998     7.85612     9.75556     0.49360
                                                                 0.182      -0.631       0.912       1.125
   84  pi-                   1       -211    66     0     0     0    -3.71621    -1.04641    10.07211    10.78759     0.13957
                                                              -755.446    -219.007    2171.006    2309.510
   85  pi+                   1        211    66     0     0     0    -4.89282    -1.44939    14.66860    15.53150     0.13957
                                                              -755.446    -219.007    2171.006    2309.510
   86  gamma                 1         22    72     0     0     0    -0.17243    -0.02620     0.84076     0.85866     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    72     0     0     0    -0.02853    -0.08314     0.29957     0.31220     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  pi-                   1       -211    81     0     0     0     1.63812    -4.40478     6.68757     8.17488     0.13957
                                                                 0.182      -0.631       0.912       1.125
   89  (pi0)                 2        111    81     0    90    91     0.81451    -4.21725     6.04995     7.42083     0.13498
                                                                 0.182      -0.631       0.912       1.125
   90  gamma                 1         22    89     0     0     0     0.03159    -0.23467     0.38355     0.45075     0.00000
                                                                 0.182      -0.631       0.913       1.126
   91  gamma                 1         22    89     0     0     0     0.78292    -3.98258     5.66641     6.97008     0.00000
                                                                 0.182      -0.631       0.913       1.126
 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    -0.00179     0.00015   245.79718   245.79718     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -208.46018   208.46018     0.00000
    5  gamma                 1         22     1     2     0     0     0.00179    -0.00015     4.02145     4.02145     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     9.25463   -13.60681    -7.06629    17.90882     0.00000
    8  s~                    1         -3     3     4     0     0   -45.93788    36.78654  -182.52028   191.77380     0.00000
    9  tau-                  1         15     3     4     0     0    23.45259   -42.13412   211.14396   216.58772     1.77700
   10  nu_tau~               1        -16     3     4     0     0    13.22888    18.95454    15.77961    27.98703     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.179384D-02  0.147988D-03  0.245797D+03  0.245797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.173472D-17 -0.149078D-18 -0.208460D+03  0.208460D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.925463D+01 -0.136068D+02 -0.706629D+01  0.179088D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.459379D+02  0.367865D+02 -0.182520D+03  0.191774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.234526D+02 -0.421341D+02  0.211144D+03  0.216588D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.132289D+02  0.189545D+02  0.157796D+02  0.279870D+02  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    -0.00179     0.00015   245.79718   245.79718     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -208.46018   208.46018     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00179    -0.00015     4.02145     4.02145     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     9.25463   -13.60681    -7.06629    17.90882     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -45.93788    36.78654  -182.52028   191.77380     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    23.45259   -42.13412   211.14396   216.58772     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    13.22888    18.95454    15.77961    27.98703     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00179    -0.00015     4.02145     4.02145     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     9.25463   -13.60681    -7.06629    17.90882     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -45.93788    36.78654  -182.52028   191.77380     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    37    38    23.45259   -42.13412   211.14396   216.58772     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    13.22888    18.95454    15.77961    27.98703     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -36.68326    23.17973  -189.58657   209.68262    78.36308
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    30    30     5.65176    -8.30961    -4.31535    10.93683     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   -42.33501    31.48934  -185.27122   198.74579    48.89408
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23   -28.51292    20.88974   -54.56986    65.35567     6.64271
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -13.82209    10.59961  -130.70136   133.39012    20.16624
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    36    36    -7.20514     2.41864   -14.29680    16.19143     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    35    35   -21.30778    18.47110   -40.27307    49.16424     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27   -10.08599     9.16978   -42.94537    45.16712     3.15471
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    -3.73610     1.42982   -87.75599    88.22300     8.13516
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    34    34    -6.12632     6.18048   -22.39551    24.02684     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    33    -3.95967     2.98930   -20.54985    21.14028     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -1.37701     3.94033   -23.01648    23.39190     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -2.35909    -2.51050   -64.73951    64.83110     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    18     0    39    39     5.65176    -8.30961    -4.31535    10.93683     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    39    39    -2.35909    -2.51050   -64.73951    64.83110     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -1.37701     3.94033   -23.01648    23.39190     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    39    -3.95967     2.98930   -20.54985    21.14028     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    -6.12632     6.18048   -22.39551    24.02684     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    39    39   -21.30778    18.47110   -40.27307    49.16424     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    22     0    39    39    -7.20514     2.41864   -14.29680    16.19143     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau                1         16    15     0     0     0    15.37272   -26.43864   131.04141   134.56290     0.00999
                                                                 2.933      -5.269      26.404      27.085
   38  pi-                   1       -211    15     0     0     0     8.07986   -15.69548    80.10255    82.02481     0.13957
                                                                 2.933      -5.269      26.404      27.085
   39  (gen. code)           2         92    30    36    40    57   -36.68326    23.17973  -189.58657   209.68262    78.36308
                                                                 0.000       0.000       0.000       0.000
   40  (D*_s2+)              2        435    39     0    58    59     3.35385    -5.57865    -3.28177     7.73624     2.59032
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    39     0    60    61     2.11551    -2.70374    -1.98532     4.06670     0.90053
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    62    63    -0.34378    -0.36658    -6.82696     6.88603     0.74667
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    39     0    64    65    -0.37803    -1.13641   -16.32220    16.41665     1.28755
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    39     0     0     0    -0.59432    -0.12910   -30.75620    30.76618     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    39     0    66    67    -1.16612     0.65286   -13.33594    13.46450     1.28818
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    68    69    -0.51833     0.43114    -8.04284     8.11603     0.85329
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)+)         2      10321    39     0    70    71    -1.99783     3.32978   -19.14936    19.59530     1.48297
                                                                 0.000       0.000       0.000       0.000
   48  (phi(1020))           2        333    39     0    72    73    -3.41677     3.11552   -14.94442    15.67723     1.02920
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1380))           2      10333    39     0    74    75    -2.09248     1.58323    -7.15674     7.75023     1.40073
                                                                 0.000       0.000       0.000       0.000
   50  (Xi-)                 2       3312    39     0    76    77    -3.62198     3.89232   -12.31803    13.48141     1.32130
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~0)             2      -3212    39     0    78    79    -4.71035     3.74120    -9.59490    11.38720     1.19255
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    39     0    80    82    -2.69793     2.10557    -4.39750     5.59911     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    83    84    -3.56500     3.85740    -8.49065     9.98489     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    39     0    85    87    -5.02107     2.80434    -9.53829    11.16564     0.78544
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0    -4.37393     3.37520    -8.09163     9.79883     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    39     0    88    89    -2.00914     1.66074    -3.82326     4.67004     0.63027
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    39     0    90    91    -5.64557     2.54491   -11.53056    13.12041     0.91775
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)0)           2        423    40     0    92    93     2.48499    -3.93911    -2.59773     5.69796     2.00670
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    40     0     0     0     0.86885    -1.63954    -0.68404     2.03827     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    41     0    94    94     0.74546    -1.17801    -1.00791     1.79080     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     1.37005    -1.52573    -0.97741     2.27590     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0    -0.39280    -0.39159    -2.88099     2.93722     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0     0.04902     0.02501    -3.94596     3.94881     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    43     0    95    96     0.04077    -0.72483   -11.06502    11.12493     0.89582
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0    -0.41880    -0.41159    -5.25718     5.29171     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    45     0    97    98    -0.51609     0.51930    -9.40896     9.47940     0.89133
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0    -0.65003     0.13356    -3.92698     3.98511     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    46     0    99    99    -0.24518     0.47000    -6.62996     6.66971     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -0.27315    -0.03886    -1.41288     1.44631     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    47     0     0     0    -1.31193     1.45918    -7.14462     7.42561     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   100   101    -0.68590     1.87061   -12.00473    12.16970     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    48     0   102   103    -2.56104     2.06159   -10.39068    10.92352     0.74026
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   104   105    -0.85573     1.05394    -4.55373     4.75371     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    49     0   106   107    -1.12481     0.74726    -4.04474     4.34973     0.85826
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    49     0     0     0    -0.96766     0.83597    -3.11200     3.40050     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda0)             2       3122    50     0   108   109    -3.14189     3.49157   -10.59416    11.64232     1.11568
                                                                -8.195       8.807     -27.871      30.503
   77  pi-                   1       -211    50     0     0     0    -0.48009     0.40075    -1.72386     1.83909     0.13957
                                                                -8.195       8.807     -27.871      30.503
   78  (Lambda~0)            2      -3122    51     0   110   111    -4.38459     3.41485    -8.96157    10.60379     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0    -0.32576     0.32635    -0.63333     0.78341     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   112   113    -0.77309     0.62914    -1.17708     1.54829     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   114   115    -1.42430     0.97160    -2.16017     2.76716     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   116   117    -0.50055     0.50482    -1.06026     1.28365     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    53     0     0     0    -2.37464     2.57121    -5.53588     6.54950     0.00000
                                                                -0.001       0.001      -0.003       0.003
   84  gamma                 1         22    53     0     0     0    -1.19036     1.28619    -2.95477     3.43539     0.00000
                                                                -0.001       0.001      -0.003       0.003
   85  pi-                   1       -211    54     0     0     0    -0.31733     0.26527    -0.54017     0.69450     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0    -1.62234     0.95226    -3.22182     3.73341     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   118   119    -3.08141     1.58681    -5.77630     6.73772     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0    -0.81611     1.01729    -2.04969     2.43343     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0    -1.19304     0.64345    -1.77357     2.23661     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    57     0   120   120    -3.53167     1.28664    -6.73076     7.72521     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   121   122    -2.11390     1.25827    -4.79980     5.39520     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (D0)                  2        421    58     0   123   125     2.15138    -3.37743    -2.29762     4.97904     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0     0.33362    -0.56168    -0.30011     0.71893     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    60     0   126   127     0.74546    -1.17801    -1.00791     1.79080     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    64     0   128   128     0.03711    -0.75665    -7.11797     7.17545     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   129   130     0.00366     0.03182    -3.94705     3.94948     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    66     0     0     0    -0.65934     0.40989    -7.14311     7.20211     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     0.14324     0.10941    -2.26585     2.27729     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    68     0   131   132    -0.24518     0.47000    -6.62996     6.66971     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -0.58187     1.45513    -9.61674     9.74359     0.00000
                                                                -0.000       0.000      -0.002       0.002
  101  gamma                 1         22    71     0     0     0    -0.10403     0.41548    -2.38800     2.42610     0.00000
                                                                -0.000       0.000      -0.002       0.002
  102  pi+                   1        211    72     0     0     0    -1.59819     0.89183    -5.19948     5.51395     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.96285     1.16975    -5.19120     5.40957     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0    -0.60102     0.82675    -3.33958     3.49250     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    73     0     0     0    -0.25471     0.22719    -1.21415     1.26121     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  (K0)                  2        311    74     0   133   133    -0.58243     0.56748    -1.89981     2.12560     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -0.54238     0.17978    -2.14494     2.22413     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    76     0     0     0    -2.95504     3.26722    -9.88586    10.86359     0.93827
                                                              -233.725     259.437    -788.335     866.206
  109  pi-                   1       -211    76     0     0     0    -0.18685     0.22435    -0.70830     0.77873     0.13957
                                                              -233.725     259.437    -788.335     866.206
  110  n~0                   1      -2112    78     0     0     0    -4.09034     3.17873    -8.23672     9.77556     0.93957
                                                              -267.394     208.254    -546.521     646.672
  111  (pi0)                 2        111    78     0   134   135    -0.29425     0.23612    -0.72485     0.82823     0.13498
                                                              -267.394     208.254    -546.521     646.672
  112  gamma                 1         22    80     0     0     0    -0.11222     0.15168    -0.18581     0.26481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    80     0     0     0    -0.66087     0.47747    -0.99127     1.28349     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.01771    -0.00309    -0.01904     0.02618     0.00000
                                                                -0.000       0.000      -0.000       0.001
  115  gamma                 1         22    81     0     0     0    -1.40659     0.97470    -2.14113     2.74098     0.00000
                                                                -0.000       0.000      -0.000       0.001
  116  gamma                 1         22    82     0     0     0    -0.50840     0.50246    -1.04164     1.26331     0.00000
                                                                -0.000       0.000      -0.001       0.001
  117  gamma                 1         22    82     0     0     0     0.00785     0.00236    -0.01862     0.02034     0.00000
                                                                -0.000       0.000      -0.001       0.001
  118  gamma                 1         22    87     0     0     0    -1.07198     0.55530    -1.88851     2.24142     0.00000
                                                                -0.000       0.000      -0.001       0.001
  119  gamma                 1         22    87     0     0     0    -2.00943     1.03151    -3.88779     4.49630     0.00000
                                                                -0.000       0.000      -0.001       0.001
  120  (KS0)                 2        310    90     0   136   137    -3.53167     1.28664    -6.73076     7.72521     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    91     0     0     0    -0.67238     0.41604    -1.67988     1.85666     0.00000
                                                                -0.001       0.001      -0.003       0.003
  122  gamma                 1         22    91     0     0     0    -1.44152     0.84223    -3.11992     3.53853     0.00000
                                                                -0.001       0.001      -0.003       0.003
  123  mu+                   1        -13    92     0     0     0     0.52716    -1.24615    -1.18711     1.80310     0.10566
                                                                 0.022      -0.035      -0.024       0.051
  124  nu_mu                 1         14    92     0     0     0     0.27432    -1.25043    -0.60572     1.41623     0.00000
                                                                 0.022      -0.035      -0.024       0.051
  125  K-                    1       -321    92     0     0     0     1.34989    -0.88085    -0.50479     1.75971     0.49360
                                                                 0.022      -0.035      -0.024       0.051
  126  pi+                   1        211    94     0     0     0     0.30890    -0.62174    -0.26605     0.75647     0.13957
                                                                27.687     -43.752     -37.434      66.511
  127  pi-                   1       -211    94     0     0     0     0.43656    -0.55628    -0.74185     1.03434     0.13957
                                                                27.687     -43.752     -37.434      66.511
  128  KL0                   1        130    95     0     0     0     0.03711    -0.75665    -7.11797     7.17545     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0    -0.04419     0.05271    -3.13841     3.13917     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    96     0     0     0     0.04785    -0.02089    -0.80863     0.81032     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  pi-                   1       -211    99     0     0     0    -0.13994     0.43225    -3.20123     3.23632     0.13957
                                                                -1.254       2.404     -33.910      34.114
  132  pi+                   1        211    99     0     0     0    -0.10524     0.03775    -3.42873     3.43340     0.13957
                                                                -1.254       2.404     -33.910      34.114
  133  (KS0)                 2        310   106     0   138   139    -0.58243     0.56748    -1.89981     2.12560     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   111     0     0     0     0.00885     0.02494    -0.02285     0.03497     0.00000
                                                              -267.394     208.254    -546.521     646.672
  135  gamma                 1         22   111     0     0     0    -0.30310     0.21118    -0.70199     0.79326     0.00000
                                                              -267.394     208.254    -546.521     646.672
  136  pi-                   1       -211   120     0     0     0    -1.73397     0.84671    -3.51685     4.01389     0.13957
                                                               -50.642      18.450     -96.515     110.775
  137  pi+                   1        211   120     0     0     0    -1.79769     0.43993    -3.21391     3.71133     0.13957
                                                               -50.642      18.450     -96.515     110.775
  138  (pi0)                 2        111   133     0   140   141    -0.17442     0.25063    -1.19878     1.24440     0.13498
                                                               -24.193      23.572     -78.913      88.292
  139  (pi0)                 2        111   133     0   142   143    -0.40801     0.31685    -0.70103     0.88121     0.13498
                                                               -24.193      23.572     -78.913      88.292
  140  gamma                 1         22   138     0     0     0    -0.18829     0.22267    -1.15072     1.18710     0.00000
                                                               -24.193      23.572     -78.913      88.292
  141  gamma                 1         22   138     0     0     0     0.01387     0.02796    -0.04805     0.05730     0.00000
                                                               -24.193      23.572     -78.913      88.292
  142  gamma                 1         22   139     0     0     0    -0.33332     0.23790    -0.62992     0.75133     0.00000
                                                               -24.193      23.572     -78.913      88.292
  143  gamma                 1         22   139     0     0     0    -0.07469     0.07895    -0.07111     0.12988     0.00000
                                                               -24.193      23.572     -78.913      88.292
 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    -0.02009     0.00702   237.98583   237.98583     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00210    -0.00001  -249.57125   249.57125     0.00000
    5  gamma                 1         22     1     2     0     0     0.02009    -0.00702     7.10335     7.10338     0.00000
    6  gamma                 1         22     1     2     0     0     0.00210     0.00001    -0.23741     0.23742     0.00000
    7  c                     1          4     3     4     0     0     7.29158    82.31348   -44.04476    93.64089     0.00000
    8  s~                    1         -3     3     4     0     0    28.43268    59.34498  -139.86606   154.57283     0.00000
    9  tau-                  1         15     3     4     0     0   -60.16732  -110.48658   121.41234   174.84709     1.77700
   10  nu_tau~               1        -16     3     4     0     0    24.42087   -31.16488    50.91306    64.49626     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.200916D-01  0.701546D-02  0.237986D+03  0.237986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.209736D-02 -0.100941D-04 -0.249571D+03  0.249571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.729158D+01  0.823135D+02 -0.440448D+02  0.936409D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.284327D+02  0.593450D+02 -0.139866D+03  0.154573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.601673D+02 -0.110487D+03  0.121412D+03  0.174847D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.244209D+02 -0.311649D+02  0.509131D+02  0.644963D+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    -0.02009     0.00702   237.98583   237.98583     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00210    -0.00001  -249.57125   249.57125     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.02009    -0.00702     7.10335     7.10338     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00210     0.00001    -0.23741     0.23742     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     7.29158    82.31348   -44.04476    93.64089     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    28.43268    59.34498  -139.86606   154.57283     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -60.16732  -110.48658   121.41234   174.84709     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    24.42087   -31.16488    50.91306    64.49626     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.02009    -0.00702     7.10335     7.10338     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00210     0.00001    -0.23741     0.23742     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     7.29158    82.31348   -44.04476    93.64089     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    28.43268    59.34498  -139.86606   154.57283     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    40    43   -60.16732  -110.48658   121.41234   174.84709     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    24.42087   -31.16488    50.91306    64.49626     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    35.72426   141.65846  -183.91082   248.21372    80.27153
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    13.16587    93.27719   -72.78351   124.53216    36.56290
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    22.55839    48.38127  -111.12732   123.68156     9.91060
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    15.14133    15.52623   -10.27124    24.40124     4.42704
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -1.97546    77.75097   -62.51227   100.13092     8.32480
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    32    32    19.92780    43.07943  -104.62833   114.89144     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     2.63059     5.30183    -6.49898     8.79012     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    39    39    14.24979    12.44248    -8.98966    20.94483     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.89154     3.08375    -1.28158     3.45642     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29    -2.81562    75.95190   -60.58668    97.36499     5.70750
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     0.84017     1.79907    -1.92558     2.76594     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    37    37    -0.12183     1.35130    -0.30759     1.39121     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    30    31    -2.69379    74.60060   -60.27910    95.97378     2.21140
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35    -1.48335    57.98627   -47.70800    75.10433     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    -1.21044    16.61433   -12.57110    20.86944     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    22     0    44    44    19.92780    43.07943  -104.62833   114.89144     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    44    44     2.63059     5.30183    -6.49898     8.79012     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44     0.84017     1.79907    -1.92558     2.76594     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -1.48335    57.98627   -47.70800    75.10433     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44    -1.21044    16.61433   -12.57110    20.86944     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    44    44    -0.12183     1.35130    -0.30759     1.39121     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    44    44     0.89154     3.08375    -1.28158     3.45642     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    24     0    44    44    14.24979    12.44248    -8.98966    20.94483     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    15     0     0     0   -20.38559   -38.99980    43.01435    61.53691     0.01000
                                                                -1.356      -2.491       2.737       3.942
   41  e-                    1         11    15     0     0     0   -23.25653   -41.78570    45.78130    66.20300     0.00052
                                                                -1.356      -2.491       2.737       3.942
   42  nu_e~                 1        -12    15     0     0     0   -12.73315   -22.88809    25.15149    36.31247     0.00006
                                                                -1.356      -2.491       2.737       3.942
   43  gamma                 1         22    15     0     0     0    -3.79204    -6.81299     7.46521    10.79471     0.00000
                                                                -1.356      -2.491       2.737       3.942
   44  (gen. code)           2         92    32    39    45    62    35.72426   141.65846  -183.91082   248.21372    80.27153
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    44     0    63    64    13.58127    29.62324   -70.81188    77.95391     0.70865
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    44     0    65    66     3.45977     6.79421   -17.60758    19.19539     0.55216
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    44     0     0     0     0.21125     0.23295    -0.68980     0.77084     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    67    69     0.90087     1.68286    -2.98207     3.63206     0.80968
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    44     0    70    71     3.19000     7.83945   -15.89703    18.05075     1.21700
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)0)          2      20113    44     0    72    73     1.28913     3.60781    -4.21750     5.78628     1.00774
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    44     0     0     0     0.05391     1.30108    -1.97396     2.41576     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)0)         2        315    44     0    74    76    -0.69330    27.50746   -22.50335    35.57767     1.49288
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    77    78    -0.00825     9.19185    -6.74753    11.43596     0.87283
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    44     0    79    80    -0.47349    13.92245   -11.53933    18.13216     1.24911
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    44     0    81    81     0.21989     5.54473    -4.17081     6.95958     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    44     0     0     0     0.02371     4.15648    -3.55061     5.48884     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    44     0    82    83     0.19574     4.12480    -2.67916     4.97646     0.73144
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    44     0    84    85    -0.54141     8.37438    -6.15540    10.47212     1.16325
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    44     0    86    87    -0.09715     2.41350    -1.60587     2.97118     0.64395
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    44     0    88    89     1.14324     2.09474    -0.96810     2.74646     0.95440
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    44     0    90    91     1.49328     1.72930    -2.07484     3.34432     1.28808
                                                                 0.000       0.000       0.000       0.000
   62  (D_s+)                2        431    44     0    92    94    11.77579    11.51718    -7.73601    18.30398     1.96850
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    45     0     0     0     7.76978    17.04264   -40.51365    44.63654     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     5.81149    12.58060   -30.29823    33.31737     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     1.95538     3.31210    -8.86951     9.66857     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    95    96     1.50439     3.48211    -8.73807     9.52683     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.07404     0.58821    -1.05533     1.21847     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.12877     0.11985    -0.16654     0.27957     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    97    98     0.69806     0.97480    -1.76020     2.13402     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    99   101     2.83693     7.43895   -14.93462    16.94135     0.76182
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.35308     0.40050    -0.96241     1.10941     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0   102   103     1.04578     2.86625    -3.45301     4.68489     0.84609
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.24334     0.74156    -0.76449     1.10138     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    52     0   104   105    -0.41755    13.46191   -10.69111    17.21665     0.84602
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.08869     4.90701    -4.37842     6.57850     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   106   107    -0.18707     9.13854    -7.43382    11.78252     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -0.36346     3.82700    -2.57767     4.63054     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   108   109     0.35521     5.36485    -4.16986     6.80542     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    54     0   110   112    -0.21290    12.36516   -10.43168    16.19840     0.79101
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.26059     1.55729    -1.10765     1.93376     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    55     0   113   114     0.21989     5.54473    -4.17081     6.95958     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.05038     0.80024    -0.24067     0.84872     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   115   116     0.14536     3.32456    -2.43849     4.12774     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    58     0   117   118    -0.10332     6.07488    -4.62997     7.67463     0.74051
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.43809     2.29950    -1.52542     2.79750     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -0.32013     1.75766    -1.11051     2.10821     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.22299     0.65585    -0.49536     0.86297     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    -0.02899     0.79392    -0.40176     0.90113     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   119   120     1.17224     1.30082    -0.56634     1.84533     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    61     0   121   122     1.09915     1.69697    -1.53629     2.66175     0.79806
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     0.39413     0.03233    -0.53855     0.68257     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    62     0   123   125     2.89800     2.45740    -1.86772     4.26911     0.54745
                                                                 0.409       0.400      -0.269       0.636
   93  K+                    1        321    62     0     0     0     3.52251     3.57974    -2.75374     5.74886     0.49360
                                                                 0.409       0.400      -0.269       0.636
   94  (K~0)                 2       -311    62     0   126   126     5.35528     5.48004    -3.11455     8.28601     0.49767
                                                                 0.409       0.400      -0.269       0.636
   95  gamma                 1         22    66     0     0     0     0.71439     1.49993    -3.75551     4.10658     0.00000
                                                                 0.001       0.002      -0.004       0.004
   96  gamma                 1         22    66     0     0     0     0.79000     1.98218    -4.98257     5.42025     0.00000
                                                                 0.001       0.002      -0.004       0.004
   97  gamma                 1         22    69     0     0     0     0.63185     0.93204    -1.67102     2.01500     0.00000
                                                                 0.000       0.000      -0.001       0.001
   98  gamma                 1         22    69     0     0     0     0.06621     0.04276    -0.08918     0.11902     0.00000
                                                                 0.000       0.000      -0.001       0.001
   99  pi+                   1        211    70     0     0     0     0.27298     0.68444    -1.28175     1.48504     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     2.03965     5.32588   -10.37826    11.84284     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   127   128     0.52430     1.42862    -3.27461     3.61347     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    72     0     0     0     0.39642     1.86269    -1.68621     2.54746     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   129   130     0.64936     1.00356    -1.76680     2.13743     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    74     0   131   131    -0.25032     5.48602    -4.50893     7.12300     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0    -0.16723     7.97589    -6.18218    10.09365     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.03573     5.02459    -4.08914     6.47834     0.00000
                                                                -0.000       0.002      -0.001       0.002
  107  gamma                 1         22    76     0     0     0    -0.15134     4.11395    -3.34468     5.30418     0.00000
                                                                -0.000       0.002      -0.001       0.002
  108  gamma                 1         22    78     0     0     0     0.13107     1.76608    -1.45213     2.29017     0.00000
                                                                 0.000       0.002      -0.001       0.002
  109  gamma                 1         22    78     0     0     0     0.22414     3.59878    -2.71773     4.51525     0.00000
                                                                 0.000       0.002      -0.001       0.002
  110  pi-                   1       -211    79     0     0     0     0.07446     1.29929    -0.98428     1.63768     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    79     0     0     0    -0.11872     4.11820    -3.27793     5.26669     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   132   133    -0.16863     6.94767    -6.16947     9.29404     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   134   135    -0.00201     0.64999    -0.39714     0.77358     0.13498
                                                                21.262     536.138    -403.289     672.944
  114  (pi0)                 2        111    81     0   136   137     0.22190     4.89475    -3.77367     6.18600     0.13498
                                                                21.262     536.138    -403.289     672.944
  115  gamma                 1         22    83     0     0     0     0.01057     1.49674    -1.04821     1.82732     0.00000
                                                                 0.000       0.000      -0.000       0.001
  116  gamma                 1         22    83     0     0     0     0.13478     1.82782    -1.39028     2.30043     0.00000
                                                                 0.000       0.000      -0.000       0.001
  117  pi+                   1        211    84     0     0     0    -0.12444     4.93289    -3.42100     6.00596     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   138   139     0.02112     1.14199    -1.20898     1.66866     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0     0.76344     0.75015    -0.33387     1.12118     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.40879     0.55068    -0.23246     0.72415     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  (K~0)                 2       -311    90     0   140   140     0.90803     1.31358    -1.42907     2.19998     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   141   142     0.19112     0.38339    -0.10722     0.46177     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    92     0     0     0     1.10814     0.83284    -0.65694     1.54034     0.13957
                                                                 0.409       0.400      -0.269       0.636
  124  pi+                   1        211    92     0     0     0     0.39673     0.46921    -0.33473     0.71350     0.13957
                                                                 0.409       0.400      -0.269       0.636
  125  (pi0)                 2        111    92     0   143   144     1.39314     1.15534    -0.87605     2.01527     0.13498
                                                                 0.409       0.400      -0.269       0.636
  126  (KS0)                 2        310    94     0   145   146     5.35528     5.48004    -3.11455     8.28601     0.49767
                                                                 0.409       0.400      -0.269       0.636
  127  gamma                 1         22   101     0     0     0     0.24336     0.51786    -1.13035     1.26692     0.00000
                                                                 0.000       0.000      -0.001       0.001
  128  gamma                 1         22   101     0     0     0     0.28094     0.91076    -2.14426     2.34655     0.00000
                                                                 0.000       0.000      -0.001       0.001
  129  gamma                 1         22   103     0     0     0     0.51385     0.68284    -1.27132     1.53186     0.00000
                                                                 0.000       0.000      -0.001       0.001
  130  gamma                 1         22   103     0     0     0     0.13551     0.32072    -0.49548     0.60557     0.00000
                                                                 0.000       0.000      -0.001       0.001
  131  KL0                   1        130   104     0     0     0    -0.25032     5.48602    -4.50893     7.12300     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   112     0     0     0    -0.18552     5.31080    -4.72823     7.11303     0.00000
                                                                -0.000       0.005      -0.004       0.006
  133  gamma                 1         22   112     0     0     0     0.01689     1.63687    -1.44124     2.18101     0.00000
                                                                -0.000       0.005      -0.004       0.006
  134  gamma                 1         22   113     0     0     0    -0.00694     0.22576    -0.21515     0.31194     0.00000
                                                                21.262     536.138    -403.289     672.944
  135  gamma                 1         22   113     0     0     0     0.00494     0.42423    -0.18199     0.46164     0.00000
                                                                21.262     536.138    -403.289     672.944
  136  gamma                 1         22   114     0     0     0     0.05443     2.40023    -1.89913     3.06117     0.00000
                                                                21.262     536.139    -403.290     672.946
  137  gamma                 1         22   114     0     0     0     0.16747     2.49452    -1.87454     3.12484     0.00000
                                                                21.262     536.139    -403.290     672.946
  138  gamma                 1         22   118     0     0     0     0.02030     0.41008    -0.34454     0.53599     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   118     0     0     0     0.00082     0.73191    -0.86444     1.13268     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  KL0                   1        130   121     0     0     0     0.90803     1.31358    -1.42907     2.19998     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   122     0     0     0     0.01144     0.12022    -0.07341     0.14132     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   122     0     0     0     0.17968     0.26318    -0.03382     0.32045     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   125     0     0     0     1.38363     1.12583    -0.86373     1.98191     0.00000
                                                                 0.409       0.400      -0.269       0.636
  144  gamma                 1         22   125     0     0     0     0.00950     0.02952    -0.01232     0.03337     0.00000
                                                                 0.409       0.400      -0.269       0.636
  145  pi-                   1       -211   126     0     0     0     2.46091     2.51831    -1.21053     3.72596     0.13957
                                                               418.711     428.446    -243.546     647.857
  146  pi+                   1        211   126     0     0     0     2.89437     2.96173    -1.90402     4.56004     0.13957
                                                               418.711     428.446    -243.546     647.857
 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    -0.00000    -0.00000   248.00770   248.00770     0.00000
    4  (e+)                  2        -11     1     2     7    10     3.09438     0.79278  -247.28224   247.30287     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    -3.09438    -0.79278    -1.49274     3.52590     0.00000
    7  c~                    1         -4     3     4     0     0   -41.20260    78.13137    14.21373    89.46617     0.00000
    8  s                     1          3     3     4     0     0   -50.23129     4.37800   166.16808   173.64959     0.00000
    9  mu+                   1        -13     3     4     0     0    51.64458   -89.65913  -127.95090   164.55201     0.10566
   10  nu_mu                 1         14     3     4     0     0    42.88369     7.94254   -51.70545    67.64280     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.577316D-14 -0.155431D-14  0.248008D+03  0.248008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.309438D+01  0.792782D+00 -0.247282D+03  0.247303D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.412026D+02  0.781314D+02  0.142137D+02  0.894662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.502313D+02  0.437800D+01  0.166168D+03  0.173650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.516446D+02 -0.896591D+02 -0.127951D+03  0.164552D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.428837D+02  0.794254D+01 -0.517054D+02  0.676428D+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    -0.00000    -0.00000   248.00770   248.00770     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     3.09438     0.79278  -247.28224   247.30287     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    -3.09438    -0.79278    -1.49274     3.52590     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -41.20260    78.13137    14.21373    89.46617     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -50.23129     4.37800   166.16808   173.64959     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    51.64458   -89.65913  -127.95090   164.55201     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    42.88369     7.94254   -51.70545    67.64280     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    -3.09438    -0.79278    -1.49274     3.52590     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -50.23129     4.37800   166.16808   173.64959     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -41.20260    78.13137    14.21373    89.46617     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    42.88369     7.94254   -51.70545    67.64280     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    51.64458   -89.65913  -127.95090   164.55201     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -91.43389    82.50937   180.38181   263.11576   146.71180
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -51.64324     7.15513   166.49188   176.64462    27.66865
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -39.79064    75.35423    13.88992    86.47114     4.77196
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   -51.51590    11.02585   149.73457   158.78312     4.02252
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -0.12734    -3.87071    16.75731    17.86150     4.81944
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    30    30   -34.15439    67.64014    11.73553    76.67747     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -5.63625     7.71409     2.15439     9.79367     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    36    36   -26.69099     3.69517    77.54094    82.08935     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35   -24.82491     7.33067    72.19362    76.69377     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29     1.44694    -3.47325    11.44060    12.30239     2.51082
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    32    -1.57428    -0.39746     5.31671     5.55911     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    33    33     0.03845    -0.04087     3.88114     3.88155     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34     1.40849    -3.43238     7.55946     8.42084     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    22     0    37    37   -34.15439    67.64014    11.73553    76.67747     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -5.63625     7.71409     2.15439     9.79367     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -1.57428    -0.39746     5.31671     5.55911     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     0.03845    -0.04087     3.88114     3.88155     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37     1.40849    -3.43238     7.55946     8.42084     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37   -24.82491     7.33067    72.19362    76.69377     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    24     0    37    37   -26.69099     3.69517    77.54094    82.08935     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    53   -91.43389    82.50937   180.38181   263.11576   146.71180
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)~0)          2       -423    37     0    54    55   -32.31280    63.47277    11.17575    72.12374     2.00670
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    37     0     0     0    -1.99538     2.65136     0.93760     3.45106     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    37     0    56    57    -2.50824     5.24512     0.75434     5.91829     0.80904
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~-)             2      -2214    37     0    58    59    -2.65308     3.01225     1.36405     4.41464     1.23122
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    60    61    -0.44921     0.05118     0.86322     1.28432     0.83661
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    37     0     0     0    -0.12954     0.26564     0.85097     1.30165     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    62    63    -0.31585     0.38786     4.82965     4.90644     0.70528
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    37     0    64    65    -0.16023    -1.42976     2.82060     3.31336     0.97607
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0    -0.42777    -0.43650     3.25171     3.31159     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    66    67    -0.19636     0.02740     1.45938     1.66207     0.77033
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    37     0     0     0     0.31415    -0.70856     2.26155     2.44111     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    37     0    68    69    -0.17226    -0.41702     2.98212     3.24327     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -2.27325     0.28547     5.71345     6.15729     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (Delta-)              2       1114    37     0    70    71    -3.63027     1.68104    10.87755    11.66049     1.28111
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    37     0    72    73   -29.35878     6.40366    85.13950    90.29937     1.51543
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    37     0    74    74   -15.16501     2.01748    45.10036    47.62707     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (D~0)                 2       -421    38     0    75    79   -29.66947    58.22298    10.22860    66.16868     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    80    81    -2.64333     5.24979     0.94716     5.95506     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0    -2.06225     4.79004     0.71541     5.26580     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    82    83    -0.44599     0.45508     0.03893     0.65248     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    41     0     0     0    -2.53510     2.72195     1.12391     3.99741     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    84    85    -0.11798     0.29030     0.24014     0.41722     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.52008     0.29934     0.39526     0.73198     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.07087    -0.24817     0.46796     0.55233     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     0.01692    -0.03277     2.77192     2.77568     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    86    87    -0.33277     0.42063     2.05773     2.13076     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    45     0    88    89    -0.41642    -0.98552     1.82131     2.18209     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    90    91     0.25618    -0.44425     0.99929     1.13128     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.45154     0.12796     0.88479     1.01123     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    92    93     0.25517    -0.10056     0.57459     0.65084     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda~0)            2      -3122    49     0    94    95    -0.23110    -0.41152     2.77516     3.02804     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.05884    -0.00550     0.20696     0.21523     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    51     0     0     0    -2.31675     0.90703     6.50414     7.02685     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -1.31352     0.77401     4.37341     4.63364     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    52     0    96    97   -24.84893     5.75139    73.05976    77.38799     0.78987
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -4.50985     0.65227    12.07974    12.91138     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    53     0    98    99   -15.16501     2.01748    45.10036    47.62707     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    54     0   100   100    -4.77015     9.67641     1.84939    10.95697     0.49767
                                                                -1.067       2.094       0.368       2.380
   76  pi-                   1       -211    54     0     0     0    -1.01547     1.79832     0.40215     2.10863     0.13957
                                                                -1.067       2.094       0.368       2.380
   77  pi+                   1        211    54     0     0     0    -4.59301     9.02214     1.71747    10.26956     0.13957
                                                                -1.067       2.094       0.368       2.380
   78  (pi0)                 2        111    54     0   101   102    -4.87168     9.70559     1.61771    10.98030     0.13498
                                                                -1.067       2.094       0.368       2.380
   79  (pi0)                 2        111    54     0   103   104   -14.41916    28.02053     4.64188    31.85322     0.13498
                                                                -1.067       2.094       0.368       2.380
   80  gamma                 1         22    55     0     0     0    -1.35693     2.84436     0.51165     3.19271     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -1.28640     2.40543     0.43551     2.76235     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.21593     0.13119    -0.00558     0.25272     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -0.23006     0.32389     0.04451     0.39976     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.01515     0.08775     0.02340     0.09207     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.13313     0.20254     0.21674     0.32515     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.11362     0.08525     0.73855     0.75208     0.00000
                                                                -0.000       0.001       0.003       0.003
   87  gamma                 1         22    63     0     0     0    -0.21915     0.33538     1.31918     1.37868     0.00000
                                                                -0.000       0.001       0.003       0.003
   88  gamma                 1         22    64     0     0     0    -0.11502    -0.49873     0.39932     0.64916     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.30139    -0.48679     1.42199     1.53292     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.17087    -0.31833     0.56029     0.66668     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.08532    -0.12591     0.43900     0.46460     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.00621    -0.03506     0.08126     0.08872     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0     0.26138    -0.06551     0.49333     0.56213     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  n~0                   1      -2112    68     0     0     0    -0.09205    -0.31962     2.30545     2.51168     0.93957
                                                               -27.183     -48.406     326.432     356.177
   95  (pi0)                 2        111    68     0   105   106    -0.13905    -0.09190     0.46971     0.51636     0.13498
                                                               -27.183     -48.406     326.432     356.177
   96  pi-                   1       -211    72     0     0     0   -14.03435     2.93930    40.42196    42.89006     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   107   108   -10.81458     2.81209    32.63780    34.49793     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    74     0     0     0    -8.78258     1.33353    26.54817    27.99530     0.13957
                                                               -34.926       4.646     103.870     109.689
   99  pi-                   1       -211    74     0     0     0    -6.38243     0.68394    18.55219    19.63177     0.13957
                                                               -34.926       4.646     103.870     109.689
  100  KL0                   1        130    75     0     0     0    -4.77015     9.67641     1.84939    10.95697     0.49767
                                                                -1.067       2.094       0.368       2.380
  101  gamma                 1         22    78     0     0     0    -3.83788     7.75407     1.31352     8.75102     0.00000
                                                                -1.069       2.098       0.369       2.385
  102  gamma                 1         22    78     0     0     0    -1.03380     1.95152     0.30419     2.22929     0.00000
                                                                -1.069       2.098       0.369       2.385
  103  gamma                 1         22    79     0     0     0   -13.12330    25.42862     4.23487    28.92698     0.00000
                                                                -1.073       2.105       0.370       2.392
  104  gamma                 1         22    79     0     0     0    -1.29586     2.59190     0.40702     2.92624     0.00000
                                                                -1.073       2.105       0.370       2.392
  105  gamma                 1         22    95     0     0     0     0.01476    -0.01236     0.16312     0.16425     0.00000
                                                               -27.183     -48.406     326.432     356.177
  106  gamma                 1         22    95     0     0     0    -0.15381    -0.07955     0.30659     0.35211     0.00000
                                                               -27.183     -48.406     326.432     356.177
  107  gamma                 1         22    97     0     0     0    -7.81090     2.01614    23.74216    25.07519     0.00000
                                                                -0.002       0.001       0.006       0.007
  108  gamma                 1         22    97     0     0     0    -3.00368     0.79595     8.89564     9.42274     0.00000
                                                                -0.002       0.001       0.006       0.007
 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   249.65043   249.65043     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00007    -0.00002   -97.59849    97.59849     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    -0.00007     0.00002  -147.69424   147.69424     0.00000
    7  c                     1          4     3     4     0     0    12.67733   -35.44579   -52.45875    64.56809     0.00000
    8  s~                    1         -3     3     4     0     0   -27.52418    28.73099   -19.40589    44.26781     0.00000
    9  tau-                  1         15     3     4     0     0    44.92048    16.14765   162.58364   169.45558     1.77700
   10  nu_tau~               1        -16     3     4     0     0   -30.07356    -9.43287    61.33294    68.95744     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.284650D-11 -0.106836D-10  0.249650D+03  0.249650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.664389D-04 -0.175142D-04 -0.975985D+02  0.975985D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.126773D+02 -0.354458D+02 -0.524587D+02  0.645681D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.275242D+02  0.287310D+02 -0.194059D+02  0.442678D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.449205D+02  0.161477D+02  0.162584D+03  0.169456D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.300736D+02 -0.943287D+01  0.613329D+02  0.689574D+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   249.65043   249.65043     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00007    -0.00002   -97.59849    97.59849     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    -0.00007     0.00002  -147.69424   147.69424     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    12.67733   -35.44579   -52.45875    64.56809     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -27.52418    28.73099   -19.40589    44.26781     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    44.92048    16.14765   162.58364   169.45558     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16   -30.07356    -9.43287    61.33294    68.95744     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    -0.00007     0.00002  -147.69424   147.69424     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    12.67733   -35.44579   -52.45875    64.56809     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -27.52418    28.73099   -19.40589    44.26781     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    25    26    44.92048    16.14765   162.58364   169.45558     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0   -30.07356    -9.43287    61.33294    68.95744     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -14.84685    -6.71480   -71.86464   108.83590    80.09501
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    12.55920   -35.32248   -52.54204    64.75808     5.24717
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    22   -27.40606    28.60768   -19.32260    44.07782     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    24    10.77755   -27.70528   -44.68964    53.67404     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     1.78166    -7.61720    -7.85239    11.08405     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    30    30   -27.40606    28.60768   -19.32260    44.07782     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    30    30     1.78166    -7.61720    -7.85239    11.08405     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    30    10.77755   -27.70528   -44.68964    53.67404     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    15     0     0     0    15.47654     5.25154    56.30931    58.63310     0.00999
                                                                 0.518       0.186       1.875       1.954
   26  (a_1(1260)-)          2     -20213    15     0    27    29    29.44394    10.89611   106.27433   110.82248     1.31077
                                                                 0.518       0.186       1.875       1.954
   27  pi-                   1       -211    26     0     0     0     8.82840     3.43375    32.61259    33.96074     0.13957
                                                                 0.518       0.186       1.875       1.954
   28  pi-                   1       -211    26     0     0     0     8.68463     2.70695    29.74832    31.10839     0.13957
                                                                 0.518       0.186       1.875       1.954
   29  pi+                   1        211    26     0     0     0    11.93091     4.75542    43.91342    45.75335     0.13957
                                                                 0.518       0.186       1.875       1.954
   30  (gen. code)           2         92    22    24    31    37   -14.84685    -6.71480   -71.86464   108.83590    80.09501
                                                                 0.000       0.000       0.000       0.000
   31  (phi(1020))           2        333    30     0    38    39   -18.07597    19.19695   -13.39038    29.59047     1.01486
                                                                 0.000       0.000       0.000       0.000
   32  (h_1(1380))           2      10333    30     0    40    41    -9.02443     8.72190    -5.34866    13.71430     1.40075
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    30     0    42    43    -0.03121    -0.18271    -1.28424     1.57263     0.88857
                                                                 0.000       0.000       0.000       0.000
   34  p~-                   1      -2212    30     0     0     0     1.25382    -4.63104    -5.96268     7.71055     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    30     0     0     0     0.59804    -1.23079    -1.29714     2.10605     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    30     0    44    45     0.87889    -3.84229    -6.47493     7.66800     1.15667
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)0)           2        423    30     0    46    47     9.55400   -24.74682   -38.10659    46.47390     2.00670
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    31     0     0     0   -10.80276    11.55737    -8.04761    17.75613     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    31     0     0     0    -7.27321     7.63959    -5.34277    11.83435     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    32     0    48    49    -5.65737     5.31224    -3.26778     8.46639     0.88070
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    32     0    50    50    -3.36706     3.40966    -2.08088     5.24791     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    33     0    51    51     0.01549    -0.38450    -1.08061     1.25039     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0    -0.04670     0.20179    -0.20363     0.32225     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    52    53     0.49345    -2.37452    -4.00819     4.76871     0.89055
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    54    55     0.38544    -1.46776    -2.46674     2.89929     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (D0)                  2        421    37     0    56    57     8.34791   -21.78861   -33.41370    40.79685     1.86450
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0     1.20609    -2.95821    -4.69289     5.67705     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    40     0    58    58    -3.20009     3.23540    -2.15183     5.05831     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    40     0    59    60    -2.45727     2.07684    -1.11595     3.40808     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    41     0    61    62    -3.36706     3.40966    -2.08088     5.24791     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    42     0     0     0     0.01549    -0.38450    -1.08061     1.25039     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    44     0     0     0     0.36846    -0.33886    -0.59355     0.78891     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0     0.12499    -2.03567    -3.41464     3.97980     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    45     0     0     0    -0.00351    -0.07682    -0.16331     0.18051     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    45     0     0     0     0.38895    -1.39095    -2.30342     2.71878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  K-                    1       -321    46     0     0     0     4.32675   -11.23948   -17.39428    21.16250     0.49360
                                                                 0.094      -0.245      -0.376       0.460
   57  (a_1(1260)+)          2      20213    46     0    63    64     4.02117   -10.54913   -16.01942    19.63435     1.19668
                                                                 0.094      -0.245      -0.376       0.460
   58  KL0                   1        130    48     0     0     0    -3.20009     3.23540    -2.15183     5.05831     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    49     0     0     0    -2.22603     1.90694    -0.98072     3.09086     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  gamma                 1         22    49     0     0     0    -0.23125     0.16990    -0.13523     0.31722     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  pi-                   1       -211    50     0     0     0    -2.94628     2.93174    -1.69893     4.49239     0.13957
                                                              -262.831     266.157    -162.432     409.650
   62  pi+                   1        211    50     0     0     0    -0.42078     0.47792    -0.38194     0.75553     0.13957
                                                              -262.831     266.157    -162.432     409.650
   63  (rho(770)0)           2        113    57     0    65    66     3.69874    -9.24623   -13.82596    17.05904     0.82468
                                                                 0.094      -0.245      -0.376       0.460
   64  pi+                   1        211    57     0     0     0     0.32243    -1.30289    -2.19345     2.57531     0.13957
                                                                 0.094      -0.245      -0.376       0.460
   65  pi-                   1       -211    63     0     0     0     1.77878    -5.41586    -7.66570     9.55395     0.13957
                                                                 0.094      -0.245      -0.376       0.460
   66  pi+                   1        211    63     0     0     0     1.91996    -3.83037    -6.16027     7.50509     0.13957
                                                                 0.094      -0.245      -0.376       0.460
 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    -0.00000    -0.00000   248.59759   248.59759     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.88396   249.88396     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     4.79878    -5.89313   168.29683   168.46833     0.00000
    8  s                     1          3     3     4     0     0   -13.76939    42.47665    64.81089    78.70396     0.00000
    9  tau+                  1        -15     3     4     0     0    17.83838   -13.37479  -222.75129   223.87137     1.77700
   10  nu_tau                1         16     3     4     0     0    -8.86778   -23.20873   -11.64280    27.43788     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.618054D-09 -0.222954D-08  0.248598D+03  0.248598D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.642481D-15  0.422979D-15 -0.249884D+03  0.249884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.479878D+01 -0.589313D+01  0.168297D+03  0.168468D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.137694D+02  0.424766D+02  0.648109D+02  0.787040D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.178384D+02 -0.133748D+02 -0.222751D+03  0.223871D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.886778D+01 -0.232087D+02 -0.116428D+02  0.274379D+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    -0.00000    -0.00000   248.59759   248.59759     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.88396   249.88396     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    14    14     4.79878    -5.89313   168.29683   168.46833     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -13.76939    42.47665    64.81089    78.70396     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    17.83838   -13.37479  -222.75129   223.87137     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    -8.86778   -23.20873   -11.64280    27.43788     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  (s)                   2          3     8     0    17    17   -13.76939    42.47665    64.81089    78.70396     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17     4.79878    -5.89313   168.29683   168.46833     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    -8.86778   -23.20873   -11.64280    27.43788     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    37    39    17.83838   -13.37479  -222.75129   223.87137     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -8.97060    36.58352   233.10772   247.17230    73.04867
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -13.38253    41.30466    63.44866    76.96344     3.53153
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23     4.41193    -4.72115   169.65907   170.20886    12.04582
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    30    30   -10.47743    30.76622    44.81482    55.35977     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31    -2.90510    10.53845    18.63384    21.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25     4.43921    -4.45319   169.44661   169.86580    10.13413
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -0.02728    -0.26796     0.21246     0.34305     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    36    36     3.43021    -0.80980    26.66432    26.89625     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27     1.00900    -3.64339   142.78229   142.96956     6.26257
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    28    29    -1.98455    -2.48321    89.98598    90.07572     2.46061
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    35    35     2.99355    -1.16018    52.79631    52.89383     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    33    33     0.08870    -1.49144    51.13721    51.15903     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    -2.07325    -0.99177    38.84877    38.91669     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    20     0    40    40   -10.47743    30.76622    44.81482    55.35977     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    40    40    -2.90510    10.53845    18.63384    21.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    40    40    -0.02728    -0.26796     0.21246     0.34305     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     0.08870    -1.49144    51.13721    51.15903     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -2.07325    -0.99177    38.84877    38.91669     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40     2.99355    -1.16018    52.79631    52.89383     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    24     0    40    40     3.43021    -0.80980    26.66432    26.89625     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau~               1        -16    16     0     0     0    11.02928    -7.47000  -130.75650   131.43329     0.01000
                                                                 1.762      -1.321     -21.996      22.107
   38  e+                    1        -11    16     0     0     0     0.75592    -0.50554    -7.52999     7.58470     0.00051
                                                                 1.762      -1.321     -21.996      22.107
   39  nu_e                  1         12    16     0     0     0     6.05318    -5.39925   -84.46481    84.85338     0.00021
                                                                 1.762      -1.321     -21.996      22.107
   40  (gen. code)           2         92    30    36    41    53    -8.97060    36.58352   233.10772   247.17230    73.04867
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)~0)         2     -10313    40     0    54    55    -6.47809    19.38002    28.73338    35.28211     1.29206
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    40     0    56    57    -4.68954    15.01295    22.51843    27.49762     1.28821
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    40     0     0     0    -0.73580     2.39372     3.79926     4.57704     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    40     0    58    59    -1.63163     3.45316     7.99377     8.96848     1.39526
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    40     0    60    61     0.36327     0.00009     3.38037     3.62913     1.26953
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    62    63    -0.62443    -0.53533    24.45035    24.47665     0.78120
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    40     0     0     0     0.05791     0.18881     4.56340     4.59426     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    40     0    64    64    -0.34149     0.60545     6.61860     6.67358     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    40     0     0     0    -0.54557    -1.49962    30.10600    30.16290     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    40     0     0     0    -0.11483    -0.48439     9.96677    10.02333     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     1.72435    -0.05362    35.62102    35.66304     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    40     0    65    66     1.91923    -1.08736    19.02189    19.20526     1.46424
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    40     0    67    68     2.12601    -0.79035    36.33449    36.41889     0.99766
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    41     0    69    70    -5.29324    15.43814    23.38245    28.52986     0.92688
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    71    72    -1.18484     3.94188     5.35093     6.75225     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    42     0     0     0    -1.68838     5.68131     8.20067    10.13028     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    42     0    73    74    -3.00116     9.33164    14.31775    17.36735     0.73496
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    44     0    75    76    -1.32919     2.43843     4.87132     5.66843     0.82985
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.30244     1.01473     3.12246     3.30005     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    45     0    77    78     0.28150     0.08854     3.38800     3.44461     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.08177    -0.08845    -0.00763     0.18452     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.13464    -0.06300     6.91420     6.91720     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    79    80    -0.75907    -0.47233    17.53615    17.55945     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    48     0     0     0    -0.34149     0.60545     6.61860     6.67358     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    81    83     1.31143    -1.18559    11.89002    12.04551     0.77212
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0     0.60780     0.09822     7.13186     7.15975     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    53     0    84    86     1.57558    -0.65632    25.87085    25.93898     0.78554
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    53     0     0     0     0.55043    -0.13403    10.46365    10.47990     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    54     0     0     0    -4.12418    12.64680    18.74785    22.99295     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -1.16906     2.79135     4.63461     5.53691     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0    -0.94155     2.95301     3.98324     5.04707     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -0.24330     0.98887     1.36769     1.70518     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  pi-                   1       -211    57     0     0     0    -2.67176     7.48730    11.50788    13.98745     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    87    88    -0.32941     1.84434     2.80987     3.37990     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0    -1.25243     2.01804     4.48399     5.07609     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    89    90    -0.07676     0.42039     0.38733     0.59234     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.05952     0.06160     0.07457     0.11357     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.34102     0.02694     3.31342     3.33104     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    63     0     0     0    -0.75422    -0.47577    17.50682    17.52952     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.00485     0.00344     0.02933     0.02993     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi+                   1        211    65     0     0     0     0.53964    -0.70481     4.96353     5.04421     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    65     0     0     0     0.66572    -0.37744     4.51766     4.58415     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    91    92     0.10607    -0.10333     2.40883     2.41715     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    67     0     0     0     1.06931    -0.56471    17.13964    17.18281     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    67     0     0     0     0.21527    -0.02322     1.93710     1.95415     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0    93    94     0.29100    -0.06839     6.79411     6.80202     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    74     0     0     0    -0.14338     0.80895     1.11254     1.38300     0.00000
                                                                -0.000       0.001       0.002       0.002
   88  gamma                 1         22    74     0     0     0    -0.18602     1.03539     1.69734     1.99690     0.00000
                                                                -0.000       0.001       0.002       0.002
   89  gamma                 1         22    76     0     0     0    -0.10073     0.17762     0.17788     0.27081     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    76     0     0     0     0.02397     0.24277     0.20945     0.32153     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    83     0     0     0    -0.03188    -0.00859     0.39639     0.39776     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    83     0     0     0     0.13795    -0.09474     2.01244     2.01939     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    86     0     0     0     0.02090     0.03087     0.53206     0.53337     0.00000
                                                                 0.000      -0.000       0.005       0.005
   94  gamma                 1         22    86     0     0     0     0.27010    -0.09926     6.26204     6.26865     0.00000
                                                                 0.000      -0.000       0.005       0.005
 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    -0.00008    -0.00005   248.81211   248.81211     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00002  -245.41024   245.41024     0.00000
    5  gamma                 1         22     1     2     0     0     0.00008     0.00005     0.80352     0.80352     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00002    -1.20068     1.20068     0.00000
    7  u~                    1         -2     3     4     0     0     7.10609   -17.41032     6.61103    19.93292     0.00000
    8  d                     1          1     3     4     0     0    -3.66717   -10.77262   227.70607   227.99024     0.00000
    9  mu+                   1        -13     3     4     0     0    10.70317    13.68160  -224.32777   224.99934     0.10566
   10  nu_mu                 1         14     3     4     0     0   -14.14216    14.50131    -6.58747    21.29985     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.840707D-04 -0.505008D-04  0.248812D+03  0.248812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.109772D-04  0.175817D-04 -0.245410D+03  0.245410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.710609D+01 -0.174103D+02  0.661103D+01  0.199329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.366717D+01 -0.107726D+02  0.227706D+03  0.227990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.107032D+02  0.136816D+02 -0.224328D+03  0.224999D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.141422D+02  0.145013D+02 -0.658747D+01  0.212998D+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    -0.00008    -0.00005   248.81211   248.81211     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00002  -245.41024   245.41024     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00008     0.00005     0.80352     0.80352     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00002    -1.20068     1.20068     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14     7.10609   -17.41032     6.61103    19.93292     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    -3.66717   -10.77262   227.70607   227.99024     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    10.70317    13.68160  -224.32777   224.99934     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -14.14216    14.50131    -6.58747    21.29985     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00008     0.00005     0.80352     0.80352     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00002    -1.20068     1.20068     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    -3.66717   -10.77262   227.70607   227.99024     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17     7.10609   -17.41032     6.61103    19.93292     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -14.14216    14.50131    -6.58747    21.29985     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    10.70317    13.68160  -224.32777   224.99934     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     3.43892   -28.18294   234.31710   247.92317    75.86362
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    -3.63773   -10.80954   227.32161   227.64822     4.30322
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23     7.07665   -17.37340     6.99549    20.27495     3.19729
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    24    -2.47933    -3.15947   108.95713   109.03112     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -1.15841    -7.65007   118.36448   118.61710     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    27    27     6.32318   -13.47119     4.36265    15.50769     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.75347    -3.90220     2.63284     4.76726     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    28    28    -2.47933    -3.15947   108.95713   109.03112     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -1.15841    -7.65007   118.36448   118.61710     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.75347    -3.90220     2.63284     4.76726     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    22     0    28    28     6.32318   -13.47119     4.36265    15.50769     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38     3.43892   -28.18294   234.31710   247.92317    75.86362
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    28     0    39    41    -1.10945    -1.31230    44.08084    44.12114     0.77582
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    28     0    42    43    -1.06698    -3.48638    78.68049    78.76503     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    28     0    44    45    -0.64425    -0.77989    12.07514    12.11819     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    28     0    46    47    -0.65046    -1.60270    42.58163    42.61696     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    28     0    48    49    -0.00352    -1.46299    16.10014    16.18494     0.77292
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)-)          2       -215    28     0    50    51    -0.20564    -1.92445    32.29711    32.37936     1.25458
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    28     0    52    53    -0.14128    -1.21478     1.69214     2.19690     0.68365
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    28     0    54    55     1.34727    -2.30790     1.84921     3.34434     0.78960
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    28     0     0     0     0.26693    -0.89037     0.78721     1.22605     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    28     0    56    57     5.64630   -13.20117     4.17319    14.97025     0.73576
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0    -0.16827    -0.29601     5.77957     5.79127     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    29     0     0     0    -0.49815    -0.81368    27.23002    27.24709     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    29     0    58    59    -0.44303    -0.20261    11.07124    11.08278     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    30     0     0     0    -0.20967    -0.53034    12.70832    12.72111     0.00000
                                                                -0.000      -0.000       0.005       0.005
   43  gamma                 1         22    30     0     0     0    -0.85730    -2.95604    65.97216    66.04392     0.00000
                                                                -0.000      -0.000       0.005       0.005
   44  gamma                 1         22    31     0     0     0    -0.18177    -0.21849     2.71712     2.73195     0.00000
                                                                -0.000      -0.000       0.000       0.000
   45  gamma                 1         22    31     0     0     0    -0.46248    -0.56140     9.35802     9.38624     0.00000
                                                                -0.000      -0.000       0.000       0.000
   46  gamma                 1         22    32     0     0     0    -0.03982    -0.03698     1.34288     1.34398     0.00000
                                                                -0.000      -0.000       0.013       0.013
   47  gamma                 1         22    32     0     0     0    -0.61065    -1.56572    41.23875    41.27298     0.00000
                                                                -0.000      -0.000       0.013       0.013
   48  pi+                   1        211    33     0     0     0    -0.16522    -0.43739     8.35969     8.37392     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    33     0     0     0     0.16171    -1.02560     7.74045     7.81102     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    34     0    60    61    -0.16568    -1.97480    30.03793    30.11524     0.85040
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    62    63    -0.03996     0.05035     2.25918     2.26412     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    35     0     0     0    -0.25995    -1.12364     1.22566     1.68874     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    35     0    64    65     0.11868    -0.09113     0.46649     0.50815     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0     1.40651    -2.10444     1.66842     3.03480     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    36     0    66    67    -0.05924    -0.20347     0.18079     0.30954     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     3.45164    -8.60997     2.43858     9.59227     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    68    69     2.19466    -4.59120     1.73461     5.37799     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0    -0.23413    -0.04959     4.39007     4.39658     0.00000
                                                                -0.000      -0.000       0.005       0.005
   59  gamma                 1         22    41     0     0     0    -0.20889    -0.15303     6.68118     6.68620     0.00000
                                                                -0.000      -0.000       0.005       0.005
   60  pi-                   1       -211    50     0     0     0    -0.19966    -0.14107     6.24750     6.25384     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    50     0    70    71     0.03397    -1.83373    23.79043    23.86140     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    51     0     0     0     0.01422     0.02040     1.86032     1.86048     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0    -0.05418     0.02995     0.39886     0.40364     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    53     0     0     0    -0.00846    -0.06052     0.08363     0.10358     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    53     0     0     0     0.12714    -0.03061     0.38286     0.40457     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    55     0     0     0     0.03272    -0.05109     0.00750     0.06114     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    55     0     0     0    -0.09196    -0.15237     0.17328     0.24840     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0     1.77529    -3.63927     1.42623     4.29303     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    57     0     0     0     0.41936    -0.95193     0.30839     1.08496     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    61     0     0     0    -0.03786    -1.02524    12.81936    12.86035     0.00000
                                                                 0.000      -0.000       0.004       0.004
   71  gamma                 1         22    61     0     0     0     0.07184    -0.80849    10.97107    11.00105     0.00000
                                                                 0.000      -0.000       0.004       0.004
 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     0.00001    -0.00001   247.85153   247.85153     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00188     0.00239  -249.97450   249.97450     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00001     1.83642     1.83642     0.00000
    6  gamma                 1         22     1     2     0     0     0.00188    -0.00239    -0.00144     0.00336     0.00000
    7  u                     1          2     3     4     0     0   114.06925    44.60610   141.28814   186.98620     0.00000
    8  d~                    1         -1     3     4     0     0     7.65025   -19.00510    57.18368    60.74285     0.00000
    9  mu-                   1         13     3     4     0     0    12.47117     1.14565   -17.64733    21.63983     0.10566
   10  nu_mu~                1        -14     3     4     0     0  -134.19255   -26.74425  -182.94747   228.45715     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.647806D-05 -0.532230D-05  0.247852D+03  0.247852D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.187831D-02  0.239035D-02 -0.249975D+03  0.249975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.114069D+03  0.446061D+02  0.141288D+03  0.186986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.765025D+01 -0.190051D+02  0.571837D+02  0.607429D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.124712D+02  0.114565D+01 -0.176473D+02  0.216398D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.134193D+03 -0.267443D+02 -0.182947D+03  0.228457D+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     0.00001    -0.00001   247.85153   247.85153     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00188     0.00239  -249.97450   249.97450     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00001     0.00001     1.83642     1.83642     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00188    -0.00239    -0.00144     0.00336     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   114.06925    44.60610   141.28814   186.98620     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14     7.65025   -19.00510    57.18368    60.74285     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    12.47117     1.14565   -17.64733    21.63983     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16  -134.19255   -26.74425  -182.94747   228.45715     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00001     0.00001     1.83642     1.83642     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00188    -0.00239    -0.00144     0.00336     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   114.06925    44.60610   141.28814   186.98620     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17     7.65025   -19.00510    57.18368    60.74285     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0    12.47117     1.14565   -17.64733    21.63983     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0  -134.19255   -26.74425  -182.94747   228.45715     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   121.71951    25.60099   198.47183   247.72905    80.66949
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   113.92971    44.33032   141.59507   187.24219     8.08203
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     7.78980   -18.72932    56.87675    60.48686     3.49657
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    24   111.30741    43.62041   139.97545   184.07934     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     2.62230     0.70991     1.61962     3.16285     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    27    27     5.97770   -13.03290    35.39613    38.18999     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.81210    -5.69642    21.48062    22.29686     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    28   111.30741    43.62041   139.97545   184.07934     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     2.62230     0.70991     1.61962     3.16285     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.81210    -5.69642    21.48062    22.29686     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    22     0    28    28     5.97770   -13.03290    35.39613    38.18999     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34   121.71951    25.60099   198.47183   247.72905    80.66949
                                                                 0.000       0.000       0.000       0.000
   29  (a_2(1320)+)          2        215    28     0    35    36   111.57379    43.27590   139.82397   184.04900     1.33371
                                                                 0.000       0.000       0.000       0.000
   30  (f_2(1270))           2        225    28     0    37    38     2.17195     0.73038     1.97089     3.31977     1.37318
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    28     0    39    40     0.12899    -1.21678     4.56032     4.72355     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    28     0     0     0     0.53364    -0.05983     1.67364     1.76321     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (K*_2(1430)+)         2        325    28     0    41    42     1.38226    -3.81009    13.04030    13.71984     1.32558
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    28     0    43    44     5.92887   -13.31858    37.40271    40.15368     0.90526
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    29     0    45    46   103.89696    40.04973   129.86174   171.06411     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    29     0     0     0     7.67683     3.22616     9.96223    12.98489     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    30     0     0     0     1.61890     1.08322     1.17558     2.27940     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    30     0     0     0     0.55305    -0.35284     0.79532     1.04037     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0     0.10792    -0.41244     1.60494     1.66060     0.00000
                                                                 0.000      -0.000       0.002       0.002
   40  gamma                 1         22    31     0     0     0     0.02107    -0.80434     2.95538     3.06295     0.00000
                                                                 0.000      -0.000       0.002       0.002
   41  (K0)                  2        311    33     0    47    47     0.81917    -0.98527     3.87602     4.11254     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0     0.56309    -2.82482     9.16429     9.60731     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    34     0     0     0     3.02712    -7.17727    20.64913    22.07503     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     2.90176    -6.14131    16.75357    18.07865     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0    96.99275    37.27533   121.31702   159.73373     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     6.90421     2.77440     8.54472    11.33038     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    41     0    48    49     0.81917    -0.98527     3.87602     4.11254     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    47     0     0     0     0.20380    -0.53809     1.44975     1.56599     0.13957
                                                                 5.964      -7.173      28.219      29.941
   49  pi+                   1        211    47     0     0     0     0.61537    -0.44718     2.42626     2.54655     0.13957
                                                                 5.964      -7.173      28.219      29.941
 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    -1.31985    -4.88566   240.58248   240.63570     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -240.84338   240.84338     0.00000
    5  gamma                 1         22     1     2     0     0     1.31985     4.88566     7.61759     9.14546     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.77258     0.77258     0.00000
    7  u                     1          2     3     4     0     0    -8.85419    36.27346   -44.56342    58.13828     0.00000
    8  d~                    1         -1     3     4     0     0    25.77698    -2.82939  -179.83911   181.69910     0.00000
    9  tau-                  1         15     3     4     0     0   -44.71673   -16.17485   176.53564   182.83654     1.77700
   10  nu_tau~               1        -16     3     4     0     0    26.47410   -22.15487    47.60600    58.80516     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131985D+01 -0.488566D+01  0.240582D+03  0.240636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.235048D-05  0.468992D-05 -0.240843D+03  0.240843D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.885419D+01  0.362735D+02 -0.445634D+02  0.581383D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.257770D+02 -0.282939D+01 -0.179839D+03  0.181699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.447167D+02 -0.161748D+02  0.176536D+03  0.182837D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.264741D+02 -0.221549D+02  0.476060D+02  0.588052D+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    -1.31985    -4.88566   240.58248   240.63570     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -240.84338   240.84338     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     1.31985     4.88566     7.61759     9.14546     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.77258     0.77258     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -8.85419    36.27346   -44.56342    58.13828     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    25.77698    -2.82939  -179.83911   181.69910     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -44.71673   -16.17485   176.53564   182.83654     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    26.47410   -22.15487    47.60600    58.80516     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     1.31985     4.88566     7.61759     9.14546     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.77258     0.77258     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -8.85419    36.27346   -44.56342    58.13828     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    25.77698    -2.82939  -179.83911   181.69910     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    37    38   -44.71673   -16.17485   176.53564   182.83654     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    26.47410   -22.15487    47.60600    58.80516     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    16.92278    33.44407  -224.40253   239.83738    75.89852
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -8.01618    33.32803   -41.81472    54.30114     5.01259
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    24.93897     0.11604  -182.58781   185.53624    21.52724
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    30    30    -8.70198    31.61624   -39.33399    51.21010     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     0.68579     1.71179    -2.48073     3.09104     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    12.50540    -2.21451  -148.43723   149.11801     6.42508
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    12.43357     2.33055   -34.15058    36.41823     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    12.36058    -2.97903  -140.97557   141.61589     4.39217
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    33    33     0.14483     0.76452    -7.46166     7.50212     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    28    29    11.06778    -3.23564  -131.71000   132.25705     3.38194
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34     1.29280     0.25662    -9.26556     9.35884     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    36    36     8.59500    -3.91873  -105.13982   105.56331     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     2.47278     0.68308   -26.57018    26.69374     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    20     0    41    41    -8.70198    31.61624   -39.33399    51.21010     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    41    41     0.68579     1.71179    -2.48073     3.09104     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    41    41    12.43357     2.33055   -34.15058    36.41823     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    41    41     0.14483     0.76452    -7.46166     7.50212     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    41     1.29280     0.25662    -9.26556     9.35884     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41     2.47278     0.68308   -26.57018    26.69374     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    28     0    41    41     8.59500    -3.91873  -105.13982   105.56331     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau                1         16    15     0     0     0   -12.27130    -4.96641    50.91277    52.60571     0.01000
                                                                -0.859      -0.311       3.391       3.512
   38  (rho(770)-)           2       -213    15     0    39    40   -32.44543   -11.20844   125.62288   130.23083     0.79410
                                                                -0.859      -0.311       3.391       3.512
   39  pi-                   1       -211    38     0     0     0   -15.20322    -5.51617    58.13682    60.34464     0.13957
                                                                -0.859      -0.311       3.391       3.512
   40  (pi0)                 2        111    38     0    53    54   -17.24221    -5.69227    67.48606    69.88621     0.13496
                                                                -0.859      -0.311       3.391       3.512
   41  (gen. code)           2         92    30    36    42    52    16.92278    33.44407  -224.40253   239.83738    75.89852
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    41     0    55    56    -8.17848    31.28340   -38.85352    50.55807     0.99204
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    41     0     0     0    -0.00262     0.25866    -0.77511     0.82897     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    41     0    57    58     0.72366     1.26752    -2.46309     3.03079     0.99427
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    41     0    59    60     1.18322     0.42291    -3.28590     3.69502     1.13013
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    41     0    61    61     0.45219     0.15425    -2.69897     2.78575     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)-)         2       -325    41     0    62    63     4.49290     1.23780   -12.06164    13.00859     1.42192
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    41     0    64    65     5.04926     1.24643   -17.49530    18.29529     1.25843
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    41     0    66    67     0.96783     0.20329    -4.34751     4.57551     1.02784
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    41     0    68    69     3.58881     0.96304   -39.74531    39.94118     1.34224
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    41     0    70    71     1.14015    -0.09780   -15.50764    15.55719     0.47947
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0     7.50587    -3.49543   -87.16854    87.56101     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0    -3.84847    -1.26985    14.84689    15.39004     0.00000
                                                                -0.862      -0.312       3.403       3.524
   54  gamma                 1         22    40     0     0     0   -13.39374    -4.42242    52.63917    54.49617     0.00000
                                                                -0.862      -0.312       3.403       3.524
   55  pi+                   1        211    42     0     0     0    -1.54733     4.62830    -5.88485     7.64633     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    72    73    -6.63115    26.65510   -32.96867    42.91174     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     0.67121     0.28629    -1.34194     1.53387     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    74    75     0.05245     0.98123    -1.12116     1.49692     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0     0.15085    -0.06913    -1.80874     1.82169     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     1.03237     0.49204    -1.47716     1.87333     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    46     0    76    77     0.45219     0.15425    -2.69897     2.78575     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    47     0    78    78     3.67987     0.86336   -10.81688    11.46906     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     0.81303     0.37444    -1.24476     1.53952     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    79    80     2.48017     0.82817    -8.99309     9.40255     0.83373
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    81    82     2.56909     0.41826    -8.50220     8.89274     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0    83    85     0.84548     0.19504    -4.11738     4.27974     0.78137
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.12235     0.00825    -0.23013     0.29577     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    50     0     0     0     1.97086     0.96838   -23.80400    23.91025     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    50     0     0     0     1.61795    -0.00533   -15.94131    16.03093     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.66642     0.08942   -10.29042    10.31331     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.47373    -0.18722    -5.21722     5.24388     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0    -2.59158    10.59708   -13.01647    16.98361     0.00000
                                                                -0.001       0.004      -0.005       0.006
   73  gamma                 1         22    56     0     0     0    -4.03957    16.05802   -19.95220    25.92814     0.00000
                                                                -0.001       0.004      -0.005       0.006
   74  gamma                 1         22    58     0     0     0    -0.02492     0.30398    -0.41964     0.51877     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.07737     0.67725    -0.70152     0.97815     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  pi+                   1        211    61     0     0     0     0.01258    -0.08654    -0.51710     0.54269     0.13957
                                                                32.392      11.050    -193.337     199.553
   77  pi-                   1       -211    61     0     0     0     0.43961     0.24079    -2.18188     2.24306     0.13957
                                                                32.392      11.050    -193.337     199.553
   78  (KS0)                 2        310    62     0    86    87     3.67987     0.86336   -10.81688    11.46906     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    64     0     0     0     0.26013     0.37051    -1.54099     1.61217     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    64     0    88    89     2.22003     0.45766    -7.45210     7.79038     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0     0.21192     0.06762    -0.66436     0.70061     0.00000
                                                                 0.001       0.000      -0.002       0.002
   82  gamma                 1         22    65     0     0     0     2.35717     0.35064    -7.83784     8.19213     0.00000
                                                                 0.001       0.000      -0.002       0.002
   83  pi+                   1        211    66     0     0     0     0.04997    -0.01907    -0.31429     0.34802     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    66     0     0     0     0.73683     0.07033    -2.45268     2.56573     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0    90    91     0.05868     0.14378    -1.35040     1.36599     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    78     0    92    93     2.59932     0.42115    -7.56073     8.00729     0.13498
                                                                82.927      19.456    -243.760     258.458
   87  (pi0)                 2        111    78     0    94    95     1.08055     0.44222    -3.25615     3.46177     0.13498
                                                                82.927      19.456    -243.760     258.458
   88  gamma                 1         22    80     0     0     0     0.07723     0.02335    -0.19351     0.20966     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    80     0     0     0     2.14280     0.43431    -7.25859     7.58072     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    85     0     0     0    -0.00867     0.03886    -0.07880     0.08829     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    85     0     0     0     0.06735     0.10491    -1.27160     1.27770     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    86     0     0     0     2.40962     0.35440    -6.99417     7.40610     0.00000
                                                                82.929      19.456    -243.766     258.464
   93  gamma                 1         22    86     0     0     0     0.18969     0.06675    -0.56656     0.60119     0.00000
                                                                82.929      19.456    -243.766     258.464
   94  gamma                 1         22    87     0     0     0     0.84083     0.31093    -2.62930     2.77793     0.00000
                                                                82.927      19.456    -243.761     258.458
   95  gamma                 1         22    87     0     0     0     0.23972     0.13129    -0.62685     0.68384     0.00000
                                                                82.927      19.456    -243.761     258.458
 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    -0.00002     0.00001   242.27210   242.27210     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.70828   249.70828     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00001     7.53546     7.53546     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    21.50107    38.48075   -37.42947    57.82759     0.00000
    8  s~                    1         -3     3     4     0     0   128.52856    -3.50521  -140.18309   190.21875     0.00000
    9  tau-                  1         15     3     4     0     0  -157.31493   -22.11479   147.00768   216.45200     1.77700
   10  nu_tau~               1        -16     3     4     0     0     7.28528   -12.86075    23.16870    27.48204     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.226592D-04  0.116274D-04  0.242272D+03  0.242272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.825658D-11 -0.312638D-11 -0.249708D+03  0.249708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.215011D+02  0.384808D+02 -0.374295D+02  0.578276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.128529D+03 -0.350521D+01 -0.140183D+03  0.190219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.157315D+03 -0.221148D+02  0.147008D+03  0.216452D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.728528D+01 -0.128608D+02  0.231687D+02  0.274820D+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    -0.00002     0.00001   242.27210   242.27210     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.70828   249.70828     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00002    -0.00001     7.53546     7.53546     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    21.50107    38.48075   -37.42947    57.82759     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   128.52856    -3.50521  -140.18309   190.21875     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15  -157.31493   -22.11479   147.00768   216.45200     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16     7.28528   -12.86075    23.16870    27.48204     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00002    -0.00001     7.53546     7.53546     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    21.50107    38.48075   -37.42947    57.82759     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   128.52856    -3.50521  -140.18309   190.21875     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    34    35  -157.31493   -22.11479   147.00768   216.45200     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0     7.28528   -12.86075    23.16870    27.48204     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   150.02963    34.97555  -177.61256   248.04634    79.04801
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    23.30068    37.31212   -38.99167    59.74569    10.68083
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   126.72895    -2.33657  -138.62089   188.30065    13.25523
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    28    28    24.26341    34.57777   -37.50129    56.48612     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -0.96272     2.73436    -1.49038     3.25957     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25   125.52700    -1.49075  -136.59295   185.79613    10.16461
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30     1.20195    -0.84583    -2.02794     2.50452     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    33    33     5.50138    -0.67859    -8.03806     9.76402     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27   120.02562    -0.81216  -128.55489   176.03212     7.35776
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31    20.12247     0.82633   -17.93093    26.96507     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32    99.90315    -1.63849  -110.62396   149.06705     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    20     0    38    38    24.26341    34.57777   -37.50129    56.48612     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    38    38    -0.96272     2.73436    -1.49038     3.25957     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    38     1.20195    -0.84583    -2.02794     2.50452     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    20.12247     0.82633   -17.93093    26.96507     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38    99.90315    -1.63849  -110.62396   149.06705     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    24     0    38    38     5.50138    -0.67859    -8.03806     9.76402     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau                1         16    15     0     0     0  -115.75308   -15.90803   107.65907   158.87831     0.01000
                                                                -6.302      -0.886       5.889       8.670
   35  (rho(770)-)           2       -213    15     0    36    37   -41.56185    -6.20676    39.34861    57.57369     0.71091
                                                                -6.302      -0.886       5.889       8.670
   36  pi-                   1       -211    35     0     0     0   -21.39852    -3.48456    20.51851    29.85075     0.13957
                                                                -6.302      -0.886       5.889       8.670
   37  (pi0)                 2        111    35     0    55    56   -20.16334    -2.72220    18.83010    27.72294     0.13496
                                                                -6.302      -0.886       5.889       8.670
   38  (gen. code)           2         92    28    33    39    54   150.02963    34.97555  -177.61256   248.04634    79.04801
                                                                 0.000       0.000       0.000       0.000
   39  (D*_0+)               2      10411    38     0    57    58    20.80953    30.05078   -32.50546    48.96807     2.27637
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    38     0    59    61     1.35007     1.77455    -1.39469     2.68636     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    38     0     0     0     0.22963     2.67484    -2.23688     3.49723     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    38     0    62    63     1.07697     0.92760    -1.56661     2.32223     0.95821
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    38     0    64    65     0.72821     0.58718    -1.44618     1.83734     0.63977
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    38     0    66    67     0.95674     0.52386    -1.47194     2.19916     1.21652
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    38     0    68    69     0.14423     0.64101    -0.36911     1.11969     0.82812
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    38     0    70    71     2.92217    -0.15118    -2.83205     4.21538     1.08946
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    72    73     7.42500    -0.83924    -7.36753    10.49446     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    38     0    74    76    12.27088     0.74151   -13.16929    18.03234     0.78142
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    38     0    77    78    21.40411    -0.01027   -23.53992    31.84035     1.24268
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)0)          2      20113    38     0    79    80    24.16845    -0.57541   -25.74127    35.33206     1.13883
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     2.70647    -0.31741    -2.66197     3.81199     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    38     0     0     0    34.33140    -0.51259   -38.38510    51.50929     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    38     0     0     0     9.82399     0.03501   -10.84338    14.66190     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    38     0    81    82     9.68178    -0.57467   -12.08120    15.51849     0.89506
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    37     0     0     0    -9.08179    -1.23180     8.57320    12.54974     0.00000
                                                                -6.307      -0.887       5.894       8.678
   56  gamma                 1         22    37     0     0     0   -11.08155    -1.49040    10.25690    15.17320     0.00000
                                                                -6.307      -0.887       5.894       8.678
   57  (D+)                  2        411    39     0    83    84    18.78180    26.54817   -28.90232    43.54767     1.86930
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    85    86     2.02772     3.50261    -3.60314     5.42040     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    87    88     0.67402     0.64857    -0.49382     1.06631     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    89    90     0.38052     0.72102    -0.52382     0.97840     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    91    92     0.29552     0.40495    -0.37705     0.64164     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    42     0     0     0     0.35967     0.48201    -0.29591     0.67027     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    42     0    93    94     0.71730     0.44559    -1.27070     1.65196     0.63342
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.24079     0.21348    -1.01754     1.07630     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    95    96     0.48742     0.37370    -0.42864     0.76104     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0     0.39790     0.51413    -1.48055     1.62301     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.55884     0.00973     0.00861     0.57615     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0    -0.01725    -0.10646     0.10941     0.20756     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0    97    98     0.16148     0.74746    -0.47853     0.91213     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    46     0    99   100     2.06747    -0.06732    -1.71608     2.80075     0.78760
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   101   102     0.85471    -0.08387    -1.11598     1.41463     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0     2.30665    -0.22887    -2.36130     3.30889     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   73  gamma                 1         22    47     0     0     0     5.11836    -0.61037    -5.00623     7.18557     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   74  pi+                   1        211    48     0     0     0     8.89430     0.41999    -9.66463    13.14190     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     0.76180     0.06908    -0.88538     1.17834     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   103   104     2.61479     0.25245    -2.61928     3.71210     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    49     0   105   106    16.35748    -0.27146   -18.40606    24.63531     0.68882
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     5.04663     0.26119    -5.13386     7.20505     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    50     0   107   108    12.88993    -0.47686   -13.99086    19.04384     0.73892
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0    11.27851    -0.09856   -11.75041    16.28822     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    54     0     0     0     5.20800    -0.58726    -6.52489     8.38367     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   109   110     4.47379     0.01258    -5.55631     7.13482     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    57     0   111   112     7.73943    10.68084   -11.95950    17.82695     0.88961
                                                                 4.085       5.774      -6.286       9.471
   84  (K*(892)+)            2        323    57     0   113   114    11.04237    15.86733   -16.94282    25.72072     0.88896
                                                                 4.085       5.774      -6.286       9.471
   85  gamma                 1         22    58     0     0     0     0.02448     0.07856    -0.06622     0.10562     0.00000
                                                                 0.000       0.000      -0.000       0.001
   86  gamma                 1         22    58     0     0     0     2.00324     3.42405    -3.53692     5.31478     0.00000
                                                                 0.000       0.000      -0.000       0.001
   87  gamma                 1         22    59     0     0     0     0.30464     0.31314    -0.15663     0.46411     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.36938     0.33543    -0.33719     0.60221     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.38733     0.67108    -0.47890     0.91089     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.00681     0.04994    -0.04492     0.06752     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.12719     0.07371    -0.12106     0.19044     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.16834     0.33124    -0.25598     0.45121     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.04511     0.18553    -0.32340     0.40065     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0     0.76241     0.26006    -0.94730     1.25131     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.49209     0.35241    -0.42331     0.73861     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.00467     0.02128    -0.00533     0.02243     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.06088     0.42681    -0.19824     0.47453     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    69     0     0     0     0.10060     0.32065    -0.28029     0.43761     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  pi+                   1        211    70     0     0     0     2.02314     0.04563    -1.56851     2.56415     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     0.04433    -0.11294    -0.14756     0.23659     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0     0.64013    -0.10038    -0.76069     0.99925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    71     0     0     0     0.21457     0.01652    -0.35529     0.41538     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    76     0     0     0     0.67929     0.09802    -0.75541     1.02063     0.00000
                                                                 0.001       0.000      -0.001       0.002
  104  gamma                 1         22    76     0     0     0     1.93550     0.15442    -1.86387     2.69147     0.00000
                                                                 0.001       0.000      -0.001       0.002
  105  pi+                   1        211    77     0     0     0     3.82362     0.06055    -3.97094     5.51467     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    77     0   115   116    12.53386    -0.33202   -14.43511    19.12064     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    79     0     0     0     6.09800     0.10793    -6.72200     9.07756     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    79     0   117   118     6.79193    -0.58478    -7.26886     9.96628     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     2.48227    -0.00818    -3.18674     4.03944     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    82     0     0     0     1.99152     0.02077    -2.36957     3.09539     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  K-                    1       -321    83     0     0     0     4.31325     6.08439    -7.12691    10.32766     0.49360
                                                                 4.085       5.774      -6.286       9.471
  112  pi+                   1        211    83     0     0     0     3.42618     4.59645    -4.83259     7.49929     0.13957
                                                                 4.085       5.774      -6.286       9.471
  113  (K0)                  2        311    84     0   119   119     6.77457     9.66722    -9.97581    15.46333     0.49767
                                                                 4.085       5.774      -6.286       9.471
  114  pi+                   1        211    84     0     0     0     4.26780     6.20011    -6.96701    10.25740     0.13957
                                                                 4.085       5.774      -6.286       9.471
  115  gamma                 1         22   106     0     0     0     1.97560    -0.03411    -2.34496     3.06643     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22   106     0     0     0    10.55827    -0.29790   -12.09016    16.05421     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   108     0     0     0     5.42926    -0.52056    -5.79875     7.96074     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  118  gamma                 1         22   108     0     0     0     1.36267    -0.06422    -1.47011     2.00554     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  119  (KS0)                 2        310   113     0   120   121     6.77457     9.66722    -9.97581    15.46333     0.49767
                                                                 4.085       5.774      -6.286       9.471
  120  (pi0)                 2        111   119     0   122   123     3.96717     5.96545    -5.91723     9.29284     0.13498
                                                               171.256     244.325    -252.452     391.049
  121  (pi0)                 2        111   119     0   124   125     2.80740     3.70177    -4.05858     6.17049     0.13498
                                                               171.256     244.325    -252.452     391.049
  122  gamma                 1         22   120     0     0     0     2.79977     4.19780    -4.08776     6.49384     0.00000
                                                               171.257     244.326    -252.453     391.050
  123  gamma                 1         22   120     0     0     0     1.16740     1.76764    -1.82948     2.79900     0.00000
                                                               171.257     244.326    -252.453     391.050
  124  gamma                 1         22   121     0     0     0     2.57617     3.33527    -3.66364     5.58417     0.00000
                                                               171.257     244.327    -252.454     391.051
  125  gamma                 1         22   121     0     0     0     0.23123     0.36650    -0.39494     0.58632     0.00000
                                                               171.257     244.327    -252.454     391.051
 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     0.00000     0.00000   231.67492   231.67492     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00060    -0.00009  -249.63328   249.63328     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    -0.00060     0.00009    -0.12863     0.12863     0.00000
    7  c~                    1         -4     3     4     0     0   -18.98562    -9.26539     4.02573    21.50599     0.00000
    8  s                     1          3     3     4     0     0    37.58962  -155.90331   141.07843   213.59294     0.00000
    9  tau+                  1        -15     3     4     0     0    11.59477   144.09520  -110.18996   181.77692     1.77700
   10  nu_tau                1         16     3     4     0     0   -30.19817    21.07342   -52.87257    64.43234     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.387580D-06  0.441396D-06  0.231675D+03  0.231675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.602389D-03 -0.852620D-04 -0.249633D+03  0.249633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.189856D+02 -0.926539D+01  0.402573D+01  0.215060D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.375896D+02 -0.155903D+03  0.141078D+03  0.213593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.115948D+02  0.144095D+03 -0.110190D+03  0.181777D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.301982D+02  0.210734D+02 -0.528726D+02  0.644323D+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     0.00000     0.00000   231.67492   231.67492     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00060    -0.00009  -249.63328   249.63328     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    -0.00060     0.00009    -0.12863     0.12863     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -18.98562    -9.26539     4.02573    21.50599     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    37.58962  -155.90331   141.07843   213.59294     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    11.59477   144.09520  -110.18996   181.77692     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -30.19817    21.07342   -52.87257    64.43234     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    -0.00060     0.00009    -0.12863     0.12863     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    37.58962  -155.90331   141.07843   213.59294     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -18.98562    -9.26539     4.02573    21.50599     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0   -30.19817    21.07342   -52.87257    64.43234     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    43    45    11.59477   144.09520  -110.18996   181.77692     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    18.60400  -165.16870   145.10416   235.09894    81.17562
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    31.66780  -155.01124   139.09900   214.74067    41.63760
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -13.06380   -10.15746     6.00517    20.35826    10.22545
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    34    34    29.47333  -144.64083   134.25694   199.53589     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     2.19448   -10.37041     4.84206    15.20478     9.76619
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27   -13.97855    -8.25606     4.25576    17.61737     5.35702
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     0.91475    -1.90140     1.74940     2.74090     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    -0.38897    -4.24628     1.03405     7.22812     5.74407
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31     2.58344    -6.12414     3.80801     7.97665     2.22414
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    42    42   -13.01085    -6.40850     2.16498    14.66418     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -0.96770    -1.84756     2.09079     2.95319     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35     2.21342    -2.25716     0.03770     3.16155     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    33    -2.60239    -1.98912     0.99635     4.06657     2.19438
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     0.80565    -0.39965     1.03791     1.37334     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    39    39     1.77779    -5.72449     2.77010     6.60331     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -1.74005    -2.40621     0.59762     3.02899     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    -0.86234     0.41710     0.39873     1.03758     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    20     0    46    46    29.47333  -144.64083   134.25694   199.53589     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46     2.21342    -2.25716     0.03770     3.16155     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46    -1.74005    -2.40621     0.59762     3.02899     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    46    46    -0.86234     0.41710     0.39873     1.03758     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    46    46     0.80565    -0.39965     1.03791     1.37334     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    46    46     1.77779    -5.72449     2.77010     6.60331     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    46    46     0.91475    -1.90140     1.74940     2.74090     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    46    46    -0.96770    -1.84756     2.09079     2.95319     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    26     0    46    46   -13.01085    -6.40850     2.16498    14.66418     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  nu_tau~               1        -16    16     0     0     0     0.26793     6.86267    -5.48292     8.78809     0.01000
                                                                 0.240       2.980      -2.279       3.759
   44  e+                    1        -11    16     0     0     0     3.24000    43.27855   -33.01195    54.52816     0.00050
                                                                 0.240       2.980      -2.279       3.759
   45  nu_e                  1         12    16     0     0     0     8.08684    93.95398   -71.69508   118.46068     0.00012
                                                                 0.240       2.980      -2.279       3.759
   46  (gen. code)           2         92    34    42    47    62    18.60400  -165.16870   145.10416   235.09894    81.17562
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)-)          2     -10323    46     0    63    64    19.22263   -96.19242    89.34027   132.68702     1.29250
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma0)              2       3212    46     0    65    66     6.92685   -32.48757    29.58139    44.49612     1.19255
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    46     0    67    68     2.02232    -8.17408     7.49858    11.34852     1.28647
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    46     0     0     0     1.07259    -4.48458     4.17365     6.29000     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    69    70     0.44030    -1.05276     0.97047     1.61071     0.59194
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    71    72     0.38738    -1.45345     2.07606     2.67983     0.78030
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    46     0     0     0     0.15925    -2.33207     0.54710     2.57799     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    46     0     0     0     0.58566    -2.21040     0.52841     2.52801     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    46     0    73    73     0.52972    -0.05724    -0.20396     0.75707     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    46     0     0     0    -1.66094    -0.77554     0.99294     2.14237     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    46     0    74    75     0.74777    -3.32100     1.79485     4.02200     1.16911
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    46     0    76    78     0.55262    -0.95516     1.32187     1.97035     0.95772
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    46     0     0     0     0.87456    -3.13368     2.31368     4.10101     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    46     0     0     0     0.22307    -1.46174     0.88449     1.96253     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    46     0    79    80    -2.01506    -0.66258     0.73894     2.34986     0.69019
                                                                 0.000       0.000       0.000       0.000
   62  (D*_0~0)              2     -10421    46     0    81    82   -11.46473    -6.41444     2.54542    13.57554     2.28711
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    47     0    83    83     4.97005   -24.69507    22.97618    34.09840     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    47     0    84    85    14.25258   -71.49735    66.36410    98.58863     0.71977
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda0)             2       3122    48     0    86    87     6.17989   -29.06247    26.52979    39.84837     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0     0.74696    -3.42510     3.05160     4.64775     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    49     0     0     0     1.28680    -4.55787     4.30949     6.42226     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    49     0    88    89     0.73552    -3.61621     3.18909     4.92627     0.69273
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     0.27342    -0.79668     0.38493     0.93654     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    90    91     0.16688    -0.25608     0.58553     0.67417     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -0.07170    -1.08810     1.39969     1.77432     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    92    93     0.45908    -0.36535     0.67637     0.90550     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    55     0     0     0     0.52972    -0.05724    -0.20396     0.75707     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    57     0    94    95     0.39416    -1.68837     0.66743     2.00184     0.74561
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0     0.35361    -1.63263     1.12742     2.02017     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0     0.14462    -0.31894     0.15666     0.40824     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     0.13642    -0.13251     0.37730     0.44497     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    58     0    96    98     0.27158    -0.50370     0.78791     1.11713     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    61     0     0     0    -1.29290    -0.38378     0.14245     1.36332     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    61     0    99   100    -0.72216    -0.27880     0.59649     0.98654     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D-)                  2       -411    62     0   101   102   -10.04702    -5.22247     2.14072    11.67449     1.86930
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0    -1.41771    -1.19197     0.40470     1.90105     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    63     0   103   104     4.97005   -24.69507    22.97618    34.09840     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0     6.46311   -33.59529    30.81755    46.04516     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    64     0   105   106     7.78947   -37.90206    35.54654    52.54347     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    65     0     0     0     5.67847   -26.86261    24.56296    36.85192     0.93827
                                                              1292.063   -6076.254    5546.733    8331.323
   87  pi-                   1       -211    65     0     0     0     0.50142    -2.19986     1.96683     2.99645     0.13957
                                                              1292.063   -6076.254    5546.733    8331.323
   88  pi-                   1       -211    68     0     0     0     0.50389    -1.07112     0.91385     1.50194     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   107   108     0.23162    -2.54508     2.27524     3.42433     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0     0.13352    -0.08170     0.26807     0.31043     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    70     0     0     0     0.03336    -0.17438     0.31746     0.36374     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    72     0     0     0     0.26018    -0.28817     0.41968     0.57172     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    72     0     0     0     0.19890    -0.07718     0.25669     0.33378     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  pi+                   1        211    74     0     0     0     0.07262    -0.21694    -0.12375     0.29518     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    74     0   109   110     0.32154    -1.47143     0.79118     1.70666     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    78     0     0     0    -0.00792    -0.04769     0.31846     0.32211     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    78     0     0     0     0.02079    -0.12111     0.07715     0.20133     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    78     0     0     0     0.25872    -0.33491     0.39230     0.59370     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    80     0     0     0    -0.71086    -0.25218     0.55721     0.93776     0.00000
                                                                -0.000      -0.000       0.000       0.001
  100  gamma                 1         22    80     0     0     0    -0.01130    -0.02662     0.03929     0.04878     0.00000
                                                                -0.000      -0.000       0.000       0.001
  101  (K0)                  2        311    81     0   111   111    -7.93284    -3.77095     1.46413     8.91859     0.49767
                                                                -2.338      -1.215       0.498       2.717
  102  (rho(770)-)           2       -213    81     0   112   113    -2.11418    -1.45152     0.67659     2.75590     0.74868
                                                                -2.338      -1.215       0.498       2.717
  103  pi+                   1        211    83     0     0     0     2.50091   -11.88370    10.83849    16.27787     0.13957
                                                                 2.838     -14.103      13.121      19.472
  104  pi-                   1       -211    83     0     0     0     2.46914   -12.81138    12.13769    17.82052     0.13957
                                                                 2.838     -14.103      13.121      19.472
  105  gamma                 1         22    85     0     0     0     6.80846   -33.30926    31.19830    46.14321     0.00000
                                                                 0.001      -0.003       0.003       0.004
  106  gamma                 1         22    85     0     0     0     0.98100    -4.59280     4.34824     6.40026     0.00000
                                                                 0.001      -0.003       0.003       0.004
  107  gamma                 1         22    89     0     0     0     0.24402    -2.23519     2.02227     3.02411     0.00000
                                                                 0.000      -0.001       0.001       0.002
  108  gamma                 1         22    89     0     0     0    -0.01240    -0.30989     0.25296     0.40022     0.00000
                                                                 0.000      -0.001       0.001       0.002
  109  gamma                 1         22    95     0     0     0     0.13463    -0.84887     0.39984     0.94794     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    95     0     0     0     0.18690    -0.62256     0.39134     0.75872     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  KL0                   1        130   101     0     0     0    -7.93284    -3.77095     1.46413     8.91859     0.49767
                                                                -2.338      -1.215       0.498       2.717
  112  pi-                   1       -211   102     0     0     0    -1.52342    -0.66337     0.53810     1.75211     0.13957
                                                                -2.338      -1.215       0.498       2.717
  113  (pi0)                 2        111   102     0   114   115    -0.59076    -0.78815     0.13849     1.00379     0.13498
                                                                -2.338      -1.215       0.498       2.717
  114  gamma                 1         22   113     0     0     0    -0.56338    -0.78258     0.14493     0.97511     0.00000
                                                                -2.338      -1.215       0.498       2.717
  115  gamma                 1         22   113     0     0     0    -0.02738    -0.00557    -0.00645     0.02868     0.00000
                                                                -2.338      -1.215       0.498       2.717
 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     0.00073     0.00038   250.01771   250.01771     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -242.45411   242.45411     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00073    -0.00038     0.02660     0.02662     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    33.60760    19.52480    48.26331    61.96802     0.00000
    8  s                     1          3     3     4     0     0   -25.77939   -11.23725   185.96689   188.08120     0.00000
    9  mu+                   1        -13     3     4     0     0   -40.17598    -2.93987   -58.11425    70.71088     0.10566
   10  nu_mu                 1         14     3     4     0     0    32.34850    -5.34729  -168.55235   171.71172     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.732078D-03  0.381008D-03  0.250018D+03  0.250018D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.112595D-12 -0.567353D-13 -0.242454D+03  0.242454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.336076D+02  0.195248D+02  0.482633D+02  0.619680D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.257794D+02 -0.112373D+02  0.185967D+03  0.188081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.401760D+02 -0.293987D+01 -0.581142D+02  0.707109D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.323485D+02 -0.534729D+01 -0.168552D+03  0.171712D+03  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     0.00073     0.00038   250.01771   250.01771     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -242.45411   242.45411     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00073    -0.00038     0.02660     0.02662     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    14    14    33.60760    19.52480    48.26331    61.96802     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -25.77939   -11.23725   185.96689   188.08120     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -40.17598    -2.93987   -58.11425    70.71088     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    32.34850    -5.34729  -168.55235   171.71172     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00073    -0.00038     0.02660     0.02662     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  (s)                   2          3     8     0    17    17   -25.77939   -11.23725   185.96689   188.08120     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    33.60760    19.52480    48.26331    61.96802     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0    32.34850    -5.34729  -168.55235   171.71172     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    30    30   -40.17598    -2.93987   -58.11425    70.71088     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     7.82821     8.28754   234.23020   250.04922    86.78053
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -22.55163    -9.43845   186.04624   189.21880    24.34934
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    30.37984    17.72599    48.18396    60.83042    11.89539
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   -23.80476   -11.10866   119.76116   122.74299     5.74796
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     1.25313     1.67021    66.28509    66.47581     4.57826
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    35    35    30.87813    18.31687    45.06912    57.62111     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -0.49829    -0.59088     3.11484     3.20931     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    41    41    -1.16999     0.27186    11.23110    11.29514     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40   -22.63478   -11.38052   108.53006   111.44785     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29     2.20328     1.72552    58.77541    58.90606     2.74650
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    37    37    -0.95015    -0.05531     7.50967     7.56975     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    39    39     0.02696    -0.66503    12.65145    12.66895     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38     2.17632     2.39055    46.12396    46.23712     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    -7.82748    -8.28716  -226.66660   242.42260    85.21164
                                                                 0.000       0.000       0.000       0.000
   31  nu_mu                 1         14    30     0     0     0    32.34850    -5.34729  -168.55235   171.71172     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (mu+)                 2        -13    30     0    33    34   -40.17598    -2.93987   -58.11425    70.71089     0.10584
                                                                 0.000       0.000       0.000       0.000
   33  mu+                   1        -13    32     0     0     0   -40.17552    -2.93985   -58.11356    70.71006     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0    -0.00046    -0.00002    -0.00069     0.00083     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    22     0    42    42    30.87813    18.31687    45.06912    57.62111     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    42    42    -0.49829    -0.59088     3.11484     3.20931     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    42    42    -0.95015    -0.05531     7.50967     7.56975     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    42    42     2.17632     2.39055    46.12396    46.23712     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42     0.02696    -0.66503    12.65145    12.66895     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    42    42   -22.63478   -11.38052   108.53006   111.44785     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    24     0    42    42    -1.16999     0.27186    11.23110    11.29514     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    56     7.82821     8.28754   234.23020   250.04922    86.78053
                                                                 0.000       0.000       0.000       0.000
   43  (D~0)                 2       -421    42     0    57    60    20.34679    12.54683    29.65816    38.13787     1.86450
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)-)          2     -20323    42     0    61    62     2.45099     1.23606     4.45438     5.40022     1.33627
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    42     0    63    64     6.66403     3.23201    11.25117    13.53220     1.29481
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0     0.48499     0.46194     0.19264     0.71077     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    65    66     0.13091     0.13456     0.76353     1.20568     0.91402
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    42     0    67    68     0.23496     0.39173    13.41693    13.45147     0.84808
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    42     0    69    69    -0.36726     0.77996     9.16383     9.21774     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    42     0    70    71     1.05535    -0.02190    19.31921    19.36336     0.77038
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    72    73     0.15961     0.75020    16.98132    17.00686     0.52894
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.49114     0.10905     6.39183     6.41312     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    42     0    74    75   -10.26247    -5.52824    50.65703    51.98677     0.78073
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    42     0    76    77    -3.83656    -1.52601    21.04697    21.48754     1.30066
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    78    79    -7.68297    -3.73447    39.49905    40.41877     0.72655
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)~0)        2       -315    42     0    80    81    -2.04132    -0.54418    11.43415    11.71685     1.44282
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0     4.55417     2.71910     6.74201     8.59258     0.49360
                                                                 0.089       0.055       0.130       0.167
   58  pi-                   1       -211    43     0     0     0    10.64747     6.21178    15.29580    19.64525     0.13957
                                                                 0.089       0.055       0.130       0.167
   59  pi-                   1       -211    43     0     0     0     4.61860     3.27933     7.02934     9.02866     0.13957
                                                                 0.089       0.055       0.130       0.167
   60  pi+                   1        211    43     0     0     0     0.52655     0.33662     0.59100     0.87139     0.13957
                                                                 0.089       0.055       0.130       0.167
   61  (K*(892)~0)           2       -313    44     0    82    83     1.63006     0.71630     3.55972     4.07207     0.86021
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.82092     0.51976     0.89467     1.32815     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    45     0    84    85     5.77622     2.60588     9.97092    11.84734     0.88593
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     0.88782     0.62613     1.28024     1.68486     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.35871    -0.02792     0.21989     0.44417     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    86    87     0.48962     0.16249     0.54363     0.76150     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    48     0    88    88    -0.02113     0.25162    10.83135    10.84571     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.25610     0.14011     2.58558     2.60575     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    49     0     0     0    -0.36726     0.77996     9.16383     9.21774     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.98235    -0.08894    18.48189    18.50872     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.07300     0.06704     0.83732     0.85464     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.21661     0.73482    14.89843    14.91877     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    89    90    -0.05700     0.01538     2.08289     2.08809     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -5.26042    -2.46462    24.33831    25.02199     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    91    92    -5.00205    -3.06362    26.31872    26.96478     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    54     0    93    94    -3.45228    -1.08125    16.81084    17.20855     0.66531
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -0.38428    -0.44476     4.23613     4.27899     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -5.71689    -2.74893    27.91346    28.62551     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0    95    96    -1.96607    -0.98554    11.58559    11.79326     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    56     0    97    98    -1.13660    -0.54371     5.58105     5.79260     0.90477
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.90472    -0.00047     5.85310     5.92425     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    61     0     0     0     0.66188     0.19920     1.25342     1.51409     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     0.96819     0.51710     2.30630     2.55798     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    63     0     0     0     3.07765     1.23792     5.65545     6.57511     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     2.69857     1.36796     4.31548     5.27223     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.46418     0.11341     0.49223     0.68602     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.02544     0.04908     0.05140     0.07549     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    67     0    99   100    -0.02113     0.25162    10.83135    10.84571     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    73     0     0     0    -0.01883     0.07436     1.01316     1.01606     0.00000
                                                                -0.000       0.000       0.002       0.002
   90  gamma                 1         22    73     0     0     0    -0.03818    -0.05898     1.06973     1.07203     0.00000
                                                                -0.000       0.000       0.002       0.002
   91  gamma                 1         22    75     0     0     0    -4.35440    -2.71904    23.00814    23.57389     0.00000
                                                                -0.000      -0.000       0.001       0.001
   92  gamma                 1         22    75     0     0     0    -0.64765    -0.34457     3.31058     3.39089     0.00000
                                                                -0.000      -0.000       0.001       0.001
   93  pi+                   1        211    76     0     0     0    -0.21619     0.00755     0.99534     1.02810     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    76     0     0     0    -3.23609    -1.08880    15.81550    16.18046     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    79     0     0     0    -1.35416    -0.74128     8.25992     8.40295     0.00000
                                                                -0.001      -0.001       0.008       0.008
   96  gamma                 1         22    79     0     0     0    -0.61191    -0.24426     3.32568     3.39031     0.00000
                                                                -0.001      -0.001       0.008       0.008
   97  K-                    1       -321    80     0     0     0    -0.61749    -0.62341     3.76998     3.90209     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    80     0   101   102    -0.51911     0.07970     1.81107     1.89051     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    88     0     0     0    -0.01299     0.31290     9.39998     9.40623     0.13957
                                                                -1.047      12.462     536.458     537.169
  100  pi-                   1       -211    88     0     0     0    -0.00814    -0.06128     1.43136     1.43948     0.13957
                                                                -1.047      12.462     536.458     537.169
  101  gamma                 1         22    98     0     0     0    -0.20301    -0.02810     0.58967     0.62427     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    98     0     0     0    -0.31610     0.10780     1.22140     1.26624     0.00000
                                                                -0.000       0.000       0.000       0.000
 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    -0.00000    -0.00000   228.14089   228.14089     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -244.10870   244.10870     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    -0.00129     0.00129     0.00000
    7  u~                    1         -2     3     4     0     0    15.23045     9.73191    -2.97699    18.31773     0.00000
    8  d                     1          1     3     4     0     0    75.10647     2.83484   197.39454   211.21937     0.00000
    9  tau+                  1        -15     3     4     0     0  -104.16274    -4.10907  -173.37217   202.30627     1.77700
   10  nu_tau                1         16     3     4     0     0    13.82582    -8.45768   -37.01320    40.40622     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.403880D-11 -0.703721D-12  0.228141D+03  0.228141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.630821D-09 -0.436104D-08 -0.244109D+03  0.244109D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.152304D+02  0.973191D+01 -0.297699D+01  0.183177D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.751065D+02  0.283484D+01  0.197395D+03  0.211219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.104163D+03 -0.410907D+01 -0.173372D+03  0.202306D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.138258D+02 -0.845768D+01 -0.370132D+02  0.404062D+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    -0.00000    -0.00000   228.14089   228.14089     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -244.10870   244.10870     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    -0.00129     0.00129     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    15.23045     9.73191    -2.97699    18.31773     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    75.10647     2.83484   197.39454   211.21937     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16  -104.16274    -4.10907  -173.37217   202.30627     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    13.82582    -8.45768   -37.01320    40.40622     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    -0.00129     0.00129     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    75.10647     2.83484   197.39454   211.21937     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    15.23045     9.73191    -2.97699    18.31773     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    13.82582    -8.45768   -37.01320    40.40622     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    28    30  -104.16274    -4.10907  -173.37217   202.30627     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    90.33692    12.56675   194.41755   229.53710    81.05808
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    74.67903     2.83401   196.19926   209.97631     3.30358
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    15.65790     9.73274    -1.78170    19.56079     6.28920
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    24    62.02133     1.88897   166.00252   177.22035     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    12.65770     0.94504    30.19673    32.75596     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    27    27    13.21320     7.37490    -3.81066    15.60445     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     2.44470     2.35784     2.02895     3.95634     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    31    31    62.02133     1.88897   166.00252   177.22035     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    31    31    12.65770     0.94504    30.19673    32.75596     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31     2.44470     2.35784     2.02895     3.95634     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    22     0    31    31    13.21320     7.37490    -3.81066    15.60445     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau~               1        -16    16     0     0     0   -33.44605    -1.08183   -55.41886    64.73839     0.01000
                                                                -3.075      -0.121      -5.119       5.973
   29  e+                    1        -11    16     0     0     0   -69.40085    -3.06360  -115.42609   134.71838     0.00052
                                                                -3.075      -0.121      -5.119       5.973
   30  nu_e                  1         12    16     0     0     0    -1.31584     0.03635    -2.52723     2.84950     0.00015
                                                                -3.075      -0.121      -5.119       5.973
   31  (gen. code)           2         92    24    27    32    41    90.33692    12.56675   194.41755   229.53710    81.05808
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    31     0    42    44    57.36738     2.39629   151.43317   161.95484     0.78075
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    31     0     0     0     2.76843    -0.58499     7.19314     7.78655     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  p~-                   1      -2212    31     0     0     0     5.14825     0.40895    12.72099    13.76139     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    31     0     0     0     3.07851     0.56153     7.53686     8.21444     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    31     0     0     0     4.21959     1.33047    12.44724    13.24346     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    31     0    45    47     2.32192    -0.48651     4.44358     5.09745     0.78140
                                                                 0.000       0.000       0.000       0.000
   38  (Delta++)             2       2224    31     0    48    49     1.97057     0.63084     1.44621     2.77672     1.15652
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    31     0     0     0     0.20784     0.80449     0.33635     0.90720     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    31     0     0     0     2.47373     1.42038    -0.16646     3.00747     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    31     0    50    51    10.78070     6.08530    -2.97352    12.78757     1.19399
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0    38.84505     1.52898   102.26927   109.40886     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0    10.43714     0.60409    27.46272    29.38570     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    52    53     8.08519     0.26322    21.70117    23.16028     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0     0.53693    -0.06012     1.35677     1.46704     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0     1.22370    -0.23678     2.43680     2.74062     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    54    55     0.56129    -0.18961     0.65001     0.88979     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    38     0     0     0     1.77378     0.66638     1.20478     2.43355     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     0.19679    -0.03554     0.24144     0.34316     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    41     0    56    58     6.46709     3.71459    -1.99017     7.76634     0.85664
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    59    60     4.31361     2.37071    -0.98335     5.02123     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    44     0     0     0     2.03514     0.03013     5.32878     5.70427     0.00000
                                                                 0.001       0.000       0.003       0.004
   53  gamma                 1         22    44     0     0     0     6.05004     0.23309    16.37239    17.45602     0.00000
                                                                 0.001       0.000       0.003       0.004
   54  gamma                 1         22    47     0     0     0     0.04464     0.01965     0.03685     0.06113     0.00000
                                                                 0.000      -0.000       0.001       0.001
   55  gamma                 1         22    47     0     0     0     0.51665    -0.20926     0.61316     0.82867     0.00000
                                                                 0.000      -0.000       0.001       0.001
   56  pi-                   1       -211    50     0     0     0     0.86621     0.67693    -0.17158     1.12138     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    50     0     0     0     0.64435     0.44630    -0.25218     0.83513     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    50     0    61    62     4.95653     2.59136    -1.56641     5.80984     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    51     0     0     0     1.50349     0.85743    -0.28630     1.75432     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  gamma                 1         22    51     0     0     0     2.81012     1.51328    -0.69705     3.26691     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    58     0     0     0     1.28582     0.69433    -0.35131     1.50295     0.00000
                                                                 0.000       0.000      -0.000       0.001
   62  gamma                 1         22    58     0     0     0     3.67071     1.89702    -1.21510     4.30689     0.00000
                                                                 0.000       0.000      -0.000       0.001
 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    -0.00000     0.00000   250.02398   250.02398     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -247.71374   247.71374     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.00034     0.00034     0.00000
    7  u~                    1         -2     3     4     0     0   -10.86382     6.34387    -3.08190    12.95243     0.00000
    8  s                     1          3     3     4     0     0   -49.10688     0.79058   231.92201   237.06524     0.00000
    9  tau+                  1        -15     3     4     0     0    -5.16736   -30.45009   -64.38245    71.42946     1.77700
   10  nu_tau                1         16     3     4     0     0    65.13806    23.31563  -162.14742   176.29059     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216508D-09  0.143907D-08  0.250024D+03  0.250024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.195275D-05 -0.549354D-05 -0.247714D+03  0.247714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.108638D+02  0.634387D+01 -0.308190D+01  0.129524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.491069D+02  0.790580D+00  0.231922D+03  0.237065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.516736D+01 -0.304501D+02 -0.643825D+02  0.714295D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.651381D+02  0.233156D+02 -0.162147D+03  0.176291D+03  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    -0.00000     0.00000   250.02398   250.02398     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -247.71374   247.71374     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00001    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -10.86382     6.34387    -3.08190    12.95243     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -49.10688     0.79058   231.92201   237.06524     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    -5.16736   -30.45009   -64.38245    71.42946     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    65.13806    23.31563  -162.14742   176.29059     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -49.10688     0.79058   231.92201   237.06524     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -10.86382     6.34387    -3.08190    12.95243     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    65.13806    23.31563  -162.14742   176.29059     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    40    42    -5.16736   -30.45009   -64.38245    71.42946     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -59.97070     7.13445   228.84011   250.01767    80.58322
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -49.19014     1.14247   229.22455   235.22299    19.10464
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -10.78056     5.99198    -0.38444    14.79468     8.16152
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    32    32   -13.35565    -7.34032    56.85157    58.85877     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -35.83448     8.48279   172.37298   176.36422     5.98558
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27    -9.93189     4.68475    -2.40037    12.24653     4.86071
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -0.84867     1.30724     2.01593     2.54815     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35    -4.10621    -0.03700    15.57201    16.10434     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -31.72828     8.51979   156.80097   160.25988     4.17318
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    30    31    -8.99716     4.05918    -3.32235    10.79219     2.82975
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -0.93473     0.62557     0.92198     1.45434     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33   -15.35187     3.16799    65.69986    67.54397     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34   -16.37641     5.35180    91.10111    92.71592     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    39    39    -3.90626     0.57288    -2.20356     4.52137     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -5.09090     3.48630    -1.11879     6.27082     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    20     0    43    43   -13.35565    -7.34032    56.85157    58.85877     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43   -15.35187     3.16799    65.69986    67.54397     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43   -16.37641     5.35180    91.10111    92.71592     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43    -4.10621    -0.03700    15.57201    16.10434     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    43    43    -0.84867     1.30724     2.01593     2.54815     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    43    43    -0.93473     0.62557     0.92198     1.45434     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43    -5.09090     3.48630    -1.11879     6.27082     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    30     0    43    43    -3.90626     0.57288    -2.20356     4.52137     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    16     0     0     0    -2.57436   -19.97292   -41.38836    46.02762     0.01000
                                                                -0.011      -0.068      -0.143       0.159
   41  mu+                   1        -13    16     0     0     0    -1.88591    -7.81481   -17.06015    18.85969     0.10566
                                                                -0.011      -0.068      -0.143       0.159
   42  nu_mu                 1         14    16     0     0     0    -0.70709    -2.66235    -5.93394     6.54215     0.00009
                                                                -0.011      -0.068      -0.143       0.159
   43  (gen. code)           2         92    32    39    44    62   -59.97070     7.13445   228.84011   250.01767    80.58322
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    43     0    63    64    -6.97438    -3.35348    29.02029    30.05055     0.98506
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    65    66    -1.91312    -0.68569     6.77068     7.10752     0.73792
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    67    68    -5.01128    -1.73682    22.15219    22.80319     1.06606
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    69    71    -1.20078    -0.84583     7.45166     7.63497     0.77990
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    43     0    72    73    -6.84783     1.03181    30.62547    31.41076     0.87139
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    43     0    74    75    -9.31088     2.27207    42.25665    43.33913     0.89508
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    43     0    76    77    -4.01541     0.72129    18.14364    18.61110     0.73340
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    43     0    78    79    -3.37859     1.38617    18.16962    18.55514     0.90647
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    43     0    80    81    -1.41850     0.54114     8.90341     9.06643     0.79019
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    82    83    -0.12571    -0.07715     0.31651     0.37437     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    43     0    84    85    -6.28564     2.14377    33.03153    33.71675     1.27772
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    43     0     0     0    -1.31538     0.08692     6.26268     6.46833     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    43     0     0     0    -2.19086     0.61334     7.34010     7.74182     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    86    87    -0.05100     0.28074     0.08070     0.32580     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    43     0    88    89    -1.21946     0.49838     0.31663     1.47664     0.58714
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    43     0    90    91    -0.34785     0.47767     0.22257     1.00143     0.77728
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    43     0    92    93    -2.01654     1.00545     0.10102     2.35866     0.68970
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    43     0    94    95    -1.39281     0.61648    -0.36837     2.07410     1.35876
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    43     0    96    97    -4.95467     2.15819    -1.95687     5.90097     1.33623
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    44     0     0     0    -5.72051    -2.97858    24.80965    25.63900     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -1.25387    -0.37490     4.21065     4.41155     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -1.11103    -0.73792     3.94951     4.17098     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    98    99    -0.80209     0.05223     2.82117     2.93654     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.12969    -0.21020     0.89544     0.93930     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -4.88159    -1.52662    21.25675    21.86389     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -0.47699    -0.09091     2.56010     2.60948     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -0.51143    -0.57816     2.67293     2.78566     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   100   101    -0.21236    -0.17675     2.21863     2.23984     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    48     0   102   102    -4.13031     0.71359    17.41751    17.92166     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -2.71752     0.31822    13.20796    13.48910     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    49     0     0     0    -5.59982     1.62022    25.00005    25.67546     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   103   104    -3.71106     0.65185    17.25660    17.66367     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0    -2.50604     0.11508    10.87790    11.16430     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   105   106    -1.50937     0.60621     7.26574     7.44680     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -1.70137     1.12867    10.70944    10.90322     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   107   108    -1.67722     0.25749     7.46018     7.65192     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0    -0.52717     0.07626     5.11607     5.14562     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   109   110    -0.89133     0.46488     3.78734     3.92081     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0    -0.07495    -0.09171     0.11150     0.16267     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    53     0     0     0    -0.05076     0.01456     0.20501     0.21171     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   111   113    -6.05454     1.96377    31.96578    32.60270     0.78188
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.23111     0.18000     1.06575     1.11405     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.02016     0.02502     0.05917     0.06733     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.03084     0.25572     0.02153     0.25847     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.28669     0.21093     0.30850     0.49126     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   114   115    -0.93277     0.28744     0.00813     0.98538     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.19599     0.00482     0.08044     0.25375     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -0.54384     0.47286     0.14212     0.74769     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -1.28858     0.54342     0.35533     1.44965     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   116   117    -0.72796     0.46203    -0.25431     0.90901     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    61     0   118   120    -1.24494     0.30175    -0.61200     1.62716     0.79509
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.14788     0.31473     0.24363     0.44695     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    62     0   121   122    -4.79648     1.91767    -1.87415     5.57051     0.91350
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.15819     0.24053    -0.08272     0.33045     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.03546     0.01135     0.05983     0.07047     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -0.76663     0.04088     2.76133     2.86607     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -0.04206    -0.10428     1.13073     1.13631     0.00000
                                                                -0.000      -0.000       0.001       0.001
  101  gamma                 1         22    71     0     0     0    -0.17031    -0.07248     1.08790     1.10353     0.00000
                                                                -0.000      -0.000       0.001       0.001
  102  (KS0)                 2        310    72     0   123   124    -4.13031     0.71359    17.41751    17.92166     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    75     0     0     0    -1.31133     0.24297     6.40775     6.54506     0.00000
                                                                -0.000       0.000       0.002       0.002
  104  gamma                 1         22    75     0     0     0    -2.39972     0.40888    10.84885    11.11861     0.00000
                                                                -0.000       0.000       0.002       0.002
  105  gamma                 1         22    77     0     0     0    -1.07011     0.48988     5.13338     5.26656     0.00000
                                                                -0.000       0.000       0.001       0.001
  106  gamma                 1         22    77     0     0     0    -0.43926     0.11634     2.13236     2.18024     0.00000
                                                                -0.000       0.000       0.001       0.001
  107  gamma                 1         22    79     0     0     0    -0.92493     0.20391     4.02945     4.13927     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.75229     0.05358     3.43074     3.51266     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0    -0.64712     0.34859     2.98225     3.07150     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.24421     0.11629     0.80509     0.84931     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  pi-                   1       -211    84     0     0     0    -2.71864     1.13433    14.02400    14.33073     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    84     0     0     0    -0.92970     0.19452     4.53118     4.63177     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    84     0   125   126    -2.40620     0.63493    13.41059    13.64020     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0    -0.28037     0.04048     0.04499     0.28683     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.65240     0.24696    -0.03685     0.69855     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0    -0.15324     0.03798    -0.05915     0.16859     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.57473     0.42406    -0.19516     0.74042     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  pi+                   1        211    94     0     0     0    -0.37775     0.03615    -0.42283     0.58503     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    94     0     0     0    -0.37825    -0.07581    -0.03611     0.41183     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    94     0   127   128    -0.48895     0.34141    -0.15306     0.63030     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    96     0     0     0    -4.05471     1.48098    -1.24181     4.49395     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    96     0   129   130    -0.74177     0.43669    -0.63234     1.07657     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111   102     0   131   132    -0.45312     0.16005     1.95540     2.01810     0.13498
                                                              -300.640      51.942    1267.801    1304.498
  124  (pi0)                 2        111   102     0   133   134    -3.67719     0.55355    15.46211    15.90356     0.13498
                                                              -300.640      51.942    1267.801    1304.498
  125  gamma                 1         22   113     0     0     0    -0.79594     0.15008     4.49859     4.57093     0.00000
                                                                -0.001       0.000       0.006       0.007
  126  gamma                 1         22   113     0     0     0    -1.61026     0.48485     8.91200     9.06928     0.00000
                                                                -0.001       0.000       0.006       0.007
  127  gamma                 1         22   120     0     0     0    -0.47255     0.28578    -0.12669     0.56659     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   120     0     0     0    -0.01640     0.05563    -0.02638     0.06371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   122     0     0     0    -0.10564     0.01274    -0.08848     0.13838     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   122     0     0     0    -0.63614     0.42395    -0.54386     0.93818     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   123     0     0     0    -0.19573     0.12625     1.08991     1.11451     0.00000
                                                              -300.640      51.942    1267.801    1304.498
  132  gamma                 1         22   123     0     0     0    -0.25739     0.03380     0.86549     0.90359     0.00000
                                                              -300.640      51.942    1267.801    1304.498
  133  gamma                 1         22   124     0     0     0    -1.74525     0.32644     7.48099     7.68880     0.00000
                                                              -300.642      51.942    1267.807    1304.503
  134  gamma                 1         22   124     0     0     0    -1.93194     0.22711     7.98112     8.21476     0.00000
                                                              -300.642      51.942    1267.807    1304.503
 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     1.88712     2.14235   245.32787   245.34448     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.07868   249.07868     0.00000
    5  gamma                 1         22     1     2     0     0    -1.88712    -2.14235     4.35471     5.20714     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     8.40422     4.40754     3.09658     9.98229     0.00000
    8  s~                    1         -3     3     4     0     0    -9.18309    -2.98177  -238.71564   238.91082     0.00000
    9  tau-                  1         15     3     4     0     0   -12.50129   -29.54316   184.70086   187.47439     1.77700
   10  nu_tau~               1        -16     3     4     0     0    15.16727    30.25973    47.16739    58.05566     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188712D+01  0.214235D+01  0.245328D+03  0.245344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.944844D-11 -0.105385D-10 -0.249079D+03  0.249079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.840422D+01  0.440754D+01  0.309658D+01  0.998229D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.918309D+01 -0.298177D+01 -0.238716D+03  0.238911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.125013D+02 -0.295432D+02  0.184701D+03  0.187474D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.151673D+02  0.302597D+02  0.471674D+02  0.580557D+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     1.88712     2.14235   245.32787   245.34448     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.07868   249.07868     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -1.88712    -2.14235     4.35471     5.20714     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     8.40422     4.40754     3.09658     9.98229     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    -9.18309    -2.98177  -238.71564   238.91082     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -12.50129   -29.54316   184.70086   187.47439     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    15.16727    30.25973    47.16739    58.05566     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -1.88712    -2.14235     4.35471     5.20714     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     8.40422     4.40754     3.09658     9.98229     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    -9.18309    -2.98177  -238.71564   238.91082     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    28    29   -12.50129   -29.54316   184.70086   187.47439     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    15.16727    30.25973    47.16739    58.05566     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -0.77886     1.42577  -235.61906   248.89311    80.17978
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    24    24     8.28593     4.34550     3.05299     9.84178     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21    -9.06479    -2.91973  -238.67206   239.05133     9.51268
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23    -9.25190    -3.37123  -237.96855   238.19471     3.27534
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25     0.18711     0.45150    -0.70351     0.85661     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    27    27    -9.11304    -2.47855  -211.49394   211.70469     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -0.13886    -0.89268   -26.47461    26.49002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    18     0    30    30     8.28593     4.34550     3.05299     9.84178     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30     0.18711     0.45150    -0.70351     0.85661     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.13886    -0.89268   -26.47461    26.49002     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    22     0    30    30    -9.11304    -2.47855  -211.49394   211.70469     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    15     0     0     0    -3.01673    -8.97575    56.60161    57.38821     0.00999
                                                                -0.139      -0.328       2.052       2.082
   29  pi-                   1       -211    15     0     0     0    -9.48455   -20.56741   128.09926   130.08618     0.13957
                                                                -0.139      -0.328       2.052       2.082
   30  (gen. code)           2         92    24    27    31    39    -0.77886     1.42577  -235.61906   248.89311    80.17978
                                                                 0.000       0.000       0.000       0.000
   31  (D+)                  2        411    30     0    40    42     7.06574     4.00962     2.45611     8.69071     1.86930
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)0)          2        115    30     0    43    44     1.11753     0.30036    -0.28750     1.71883     1.23799
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    30     0    45    47     0.46395     0.27090    -1.73729     1.97878     0.78024
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    30     0    48    50    -0.64704     0.38379    -3.66180     3.80589     0.71416
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    30     0     0     0     0.17917    -0.36382   -16.65898    16.69038     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    30     0     0     0    -1.03654    -0.72697   -22.51180    22.56694     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (Delta0)              2       2114    30     0    51    52    -2.61087    -0.48646   -58.96597    59.04115     1.34829
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    30     0    53    54    -1.25746    -0.72016   -29.45397    29.51003     1.09794
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~+)             2      -3112    30     0    55    56    -4.05333    -1.24150  -104.79786   104.89040     1.19744
                                                                 0.000       0.000       0.000       0.000
   40  mu+                   1        -13    31     0     0     0     2.45968     0.94604     0.54412     2.69300     0.10566
                                                                 0.159       0.090       0.055       0.196
   41  nu_mu                 1         14    31     0     0     0     0.96444     0.81851     0.72303     1.45701     0.00000
                                                                 0.159       0.090       0.055       0.196
   42  (K*(892)~0)           2       -313    31     0    57    58     3.64162     2.24507     1.18896     4.54070     0.95007
                                                                 0.159       0.090       0.055       0.196
   43  K-                    1       -321    32     0     0     0     0.42880    -0.14786     0.11323     0.67985     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    32     0     0     0     0.68873     0.44823    -0.40073     1.03898     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     0.20846     0.02716    -0.83432     0.87164     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0     0.09192     0.28373    -0.80575     0.87044     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    59    60     0.16357    -0.04000    -0.09722     0.23670     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0    -0.39137     0.04736    -1.16700     1.23967     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -0.30674     0.19099    -1.83052     1.87106     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    61    62     0.05106     0.14545    -0.66429     0.69517     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    37     0     0     0    -1.86705    -0.02026   -41.55248    41.60502     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    63    64    -0.74382    -0.46619   -17.41349    17.43612     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -0.06450    -0.29079    -2.03384     2.06027     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    65    66    -1.19296    -0.42937   -27.42013    27.44976     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    39     0     0     0    -2.74238    -0.71728   -70.88185    70.94473     0.93957
                                                               -48.664     -14.905   -1258.207    1259.318
   56  pi+                   1        211    39     0     0     0    -1.31095    -0.52422   -33.91601    33.94567     0.13957
                                                               -48.664     -14.905   -1258.207    1259.318
   57  K-                    1       -321    42     0     0     0     2.17939     1.68889     0.91251     2.94592     0.49360
                                                                 0.159       0.090       0.055       0.196
   58  pi+                   1        211    42     0     0     0     1.46223     0.55618     0.27644     1.59479     0.13957
                                                                 0.159       0.090       0.055       0.196
   59  gamma                 1         22    47     0     0     0     0.16728    -0.05463    -0.11736     0.21152     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    47     0     0     0    -0.00371     0.01464     0.02014     0.02517     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    50     0     0     0    -0.00287    -0.01802    -0.18517     0.18607     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  gamma                 1         22    50     0     0     0     0.05393     0.16347    -0.47912     0.50910     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  gamma                 1         22    52     0     0     0    -0.56777    -0.30234   -11.86248    11.87991     0.00000
                                                                -0.000      -0.000      -0.004       0.004
   64  gamma                 1         22    52     0     0     0    -0.17605    -0.16385    -5.55101     5.55621     0.00000
                                                                -0.000      -0.000      -0.004       0.004
   65  gamma                 1         22    54     0     0     0    -0.25781    -0.11990    -5.12740     5.13528     0.00000
                                                                -0.000      -0.000      -0.004       0.004
   66  gamma                 1         22    54     0     0     0    -0.93515    -0.30947   -22.29274    22.31449     0.00000
                                                                -0.000      -0.000      -0.004       0.004
 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   247.25772   247.25772     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.01805    -0.00597  -154.39213   154.39214     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    -0.01805     0.00597   -95.70852    95.70852     0.00000
    7  c                     1          4     3     4     0     0    -7.58106    85.00312   -49.01296    98.41379     0.00000
    8  d~                    1         -1     3     4     0     0   -65.40969    33.60850   -19.56621    76.09728     0.00000
    9  mu-                   1         13     3     4     0     0    65.34197   -87.20821   161.47753   194.80721     0.10566
   10  nu_mu~                1        -14     3     4     0     0     7.66683   -31.40939    -0.03278    32.33158     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.249426D-09  0.109882D-08  0.247258D+03  0.247258D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.180515D-01 -0.597076D-02 -0.154392D+03  0.154392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.758106D+01  0.850031D+02 -0.490130D+02  0.984138D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.654097D+02  0.336085D+02 -0.195662D+02  0.760973D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.653420D+02 -0.872082D+02  0.161478D+03  0.194807D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.766683D+01 -0.314094D+02 -0.327817D-01  0.323316D+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   247.25772   247.25772     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.01805    -0.00597  -154.39213   154.39214     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    -0.01805     0.00597   -95.70852    95.70852     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -7.58106    85.00312   -49.01296    98.41379     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14   -65.40969    33.60850   -19.56621    76.09728     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    65.34197   -87.20821   161.47753   194.80721     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16     7.66683   -31.40939    -0.03278    32.33158     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    -0.01805     0.00597   -95.70852    95.70852     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    -7.58106    85.00312   -49.01296    98.41379     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17   -65.40969    33.60850   -19.56621    76.09728     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0    65.34197   -87.20821   161.47753   194.80721     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0     7.66683   -31.40939    -0.03278    32.33158     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -72.99075   118.61162   -68.57917   174.51106    79.71601
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -7.97932    83.64087   -48.22904    97.14629     7.20401
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -65.01143    34.97076   -20.35012    77.36477    11.03361
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -5.45993    57.20551   -35.56470    67.65005     3.06594
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -2.51939    26.43535   -12.66434    29.49624     2.11366
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    28   -64.36104    32.97177   -18.70411    74.69488     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -0.65039     1.99899    -1.64602     2.66989     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    33    33    -4.59894    41.53298   -27.25943    49.89204     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.86099    15.67254    -8.30526    17.75801     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    31    31    -1.31576    11.70827    -6.76429    13.58566     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    30    -1.20363    14.72709    -5.90006    15.91058     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    34    34   -64.36104    32.97177   -18.70411    74.69488     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -0.65039     1.99899    -1.64602     2.66989     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.20363    14.72709    -5.90006    15.91058     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -1.31576    11.70827    -6.76429    13.58566     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -0.86099    15.67254    -8.30526    17.75801     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    24     0    34    34    -4.59894    41.53298   -27.25943    49.89204     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45   -72.99075   118.61162   -68.57917   174.51106    79.71601
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    34     0    46    47   -23.43379    12.16202    -7.27239    27.40481     1.03860
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    34     0    48    49   -34.28223    17.38378    -9.13948    39.52032     0.92642
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    34     0    50    51    -6.03154     3.85759    -2.71626     7.71696     0.95550
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    34     0     0     0    -0.74968     1.47753    -0.56412     1.98649     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    34     0     0     0    -0.49796     1.65046    -0.98604     2.19706     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    34     0    52    53    -0.88417     8.16926    -3.67055     9.07805     1.19139
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    54    55    -1.64439    21.70414   -13.06331    25.40112     0.89035
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    56    57    -0.94846     7.81852    -3.86389     8.79965     0.68955
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    58    59    -0.87453     7.16837    -4.94939     8.75585     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -0.36091     3.85244    -2.37963     4.54463     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (D*_2(2460)0)         2        425    34     0    60    61    -3.28309    33.36751   -19.97411    39.10613     2.48082
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -4.40020     2.71666    -1.37175     5.35193     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0   -19.03359     9.44537    -5.90064    22.05288     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    36     0     0     0   -26.78522    13.88783    -7.22833    31.02921     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -7.49701     3.49595    -1.91115     8.49110     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    37     0    62    62    -5.37948     3.31354    -2.59589     6.84870     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    63    64    -0.65206     0.54405    -0.12036     0.86826     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    40     0    65    66    -0.95077     5.47987    -2.77362     6.23904     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    67    68     0.06660     2.68939    -0.89693     2.83901     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -0.21648     1.30954    -0.93300     1.62841     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    69    70    -1.42791    20.39460   -12.13032    23.77270     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     0.02985     1.63719    -0.90007     1.87374     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    71    72    -0.97830     6.18133    -2.96382     6.92592     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.23965     2.09772    -1.37556     2.51992     0.00000
                                                                -0.000       0.000      -0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.63488     5.07066    -3.57382     6.23593     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  (D0)                  2        421    45     0    73    75    -1.78725    19.08091   -11.40789    22.38061     1.86450
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    76    77    -1.49584    14.28660    -8.56622    16.72552     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    50     0    78    79    -5.37948     3.31354    -2.59589     6.84870     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0    -0.46881     0.44908    -0.12812     0.66172     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.18325     0.09496     0.00776     0.20654     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    52     0     0     0    -0.13526     1.90684    -1.14725     2.22946     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0    -0.81552     3.57303    -1.62637     4.00958     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -0.00551     0.97783    -0.26533     1.01320     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    53     0     0     0     0.07211     1.71156    -0.63160     1.82580     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    55     0     0     0    -0.52628     7.13475    -4.31292     8.35362     0.00000
                                                                -0.000       0.003      -0.001       0.003
   70  gamma                 1         22    55     0     0     0    -0.90162    13.25985    -7.81739    15.41908     0.00000
                                                                -0.000       0.003      -0.001       0.003
   71  gamma                 1         22    57     0     0     0    -0.44044     2.78784    -1.41103     3.15547     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    57     0     0     0    -0.53786     3.39349    -1.55279     3.77044     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  mu+                   1        -13    60     0     0     0    -0.08336     0.67757    -0.48237     0.84255     0.10566
                                                                -0.529       5.649      -3.378       6.626
   74  nu_mu                 1         14    60     0     0     0    -0.94744    10.20197    -5.51771    11.63714     0.00000
                                                                -0.529       5.649      -3.378       6.626
   75  (K*(892)-)            2       -323    60     0    80    81    -0.75644     8.20138    -5.40780     9.90092     0.97423
                                                                -0.529       5.649      -3.378       6.626
   76  gamma                 1         22    61     0     0     0    -0.64690     6.34864    -3.73026     7.39179     0.00000
                                                                -0.001       0.008      -0.005       0.009
   77  gamma                 1         22    61     0     0     0    -0.84895     7.93796    -4.83596     9.33373     0.00000
                                                                -0.001       0.008      -0.005       0.009
   78  (pi0)                 2        111    62     0    82    83    -2.74725     1.93449    -1.34487     3.62167     0.13498
                                                               -42.933      26.445     -20.718      54.659
   79  (pi0)                 2        111    62     0    84    85    -2.63223     1.37905    -1.25103     3.22703     0.13498
                                                               -42.933      26.445     -20.718      54.659
   80  (K~0)                 2       -311    75     0    86    86    -0.42062     6.25727    -4.43184     7.69541     0.49767
                                                                -0.529       5.649      -3.378       6.626
   81  pi-                   1       -211    75     0     0     0    -0.33582     1.94410    -0.97596     2.20552     0.13957
                                                                -0.529       5.649      -3.378       6.626
   82  gamma                 1         22    78     0     0     0    -0.96185     0.61754    -0.41301     1.21536     0.00000
                                                               -42.934      26.445     -20.718      54.660
   83  gamma                 1         22    78     0     0     0    -1.78540     1.31695    -0.93186     2.40632     0.00000
                                                               -42.934      26.445     -20.718      54.660
   84  gamma                 1         22    79     0     0     0    -1.16152     0.62524    -0.62641     1.46029     0.00000
                                                               -42.934      26.445     -20.718      54.660
   85  gamma                 1         22    79     0     0     0    -1.47071     0.75381    -0.62462     1.76674     0.00000
                                                               -42.934      26.445     -20.718      54.660
   86  (KS0)                 2        310    80     0    87    88    -0.42062     6.25727    -4.43184     7.69541     0.49767
                                                                -0.529       5.649      -3.378       6.626
   87  (pi0)                 2        111    86     0    89    90    -0.42928     3.83892    -2.59423     4.65509     0.13498
                                                               -11.009     161.550    -113.797     198.358
   88  (pi0)                 2        111    86     0    91    92     0.00866     2.41835    -1.83761     3.04032     0.13498
                                                               -11.009     161.550    -113.797     198.358
   89  gamma                 1         22    87     0     0     0    -0.38331     3.36053    -2.21739     4.04437     0.00000
                                                               -11.009     161.551    -113.798     198.359
   90  gamma                 1         22    87     0     0     0    -0.04597     0.47839    -0.37684     0.61072     0.00000
                                                               -11.009     161.551    -113.798     198.359
   91  gamma                 1         22    88     0     0     0     0.05056     0.49136    -0.40526     0.63892     0.00000
                                                               -11.009     161.550    -113.798     198.359
   92  gamma                 1         22    88     0     0     0    -0.04190     1.92700    -1.43235     2.40140     0.00000
                                                               -11.009     161.550    -113.798     198.359
 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    -3.77422    -3.65480   247.64779   247.70351     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -244.44389   244.44389     0.00000
    5  gamma                 1         22     1     2     0     0     3.77422     3.65480    -4.00349     6.60531     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.38314     0.38314     0.00000
    7  u~                    1         -2     3     4     0     0    15.88666    89.01016    72.95851   116.18149     0.00000
    8  d                     1          1     3     4     0     0    90.22075    51.50645    77.15592   129.40531     0.00000
    9  tau+                  1        -15     3     4     0     0  -121.43803  -133.14141  -143.14713   230.14797     1.77700
   10  nu_tau                1         16     3     4     0     0    11.55641   -11.02999    -3.76339    16.41263     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.377422D+01 -0.365480D+01  0.247648D+03  0.247704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101767D-04  0.832308D-05 -0.244444D+03  0.244444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.158867D+02  0.890102D+02  0.729585D+02  0.116181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.902208D+02  0.515064D+02  0.771559D+02  0.129405D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.121438D+03 -0.133141D+03 -0.143147D+03  0.230148D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.115564D+02 -0.110300D+02 -0.376339D+01  0.164126D+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    -3.77422    -3.65480   247.64779   247.70351     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -244.44389   244.44389     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     3.77422     3.65480    -4.00349     6.60531     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00001    -0.38314     0.38314     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    15.88666    89.01016    72.95851   116.18149     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    90.22075    51.50645    77.15592   129.40531     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16  -121.43803  -133.14141  -143.14713   230.14797     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    11.55641   -11.02999    -3.76339    16.41263     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     3.77422     3.65480    -4.00349     6.60531     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.38314     0.38314     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    90.22075    51.50645    77.15592   129.40531     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    15.88666    89.01016    72.95851   116.18149     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    11.55641   -11.02999    -3.76339    16.41263     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    31    33  -121.43803  -133.14141  -143.14713   230.14797     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   106.10741   140.51661   150.11443   245.58680    82.30938
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    87.94896    50.89029    75.71873   126.94221     7.49375
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    18.15845    89.62633    74.39570   118.64460    13.38704
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    26    26    82.40253    48.47753    73.11066   120.35538     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     5.54643     2.41276     2.60807     6.58683     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    17.46787    89.65244    74.41126   117.95334     5.76794
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     0.69059    -0.02611    -0.01556     0.69125     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    30    30    12.56603    74.95547    60.74495    97.29427     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     4.90184    14.69697    13.66631    20.65907     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    20     0    34    34    82.40253    48.47753    73.11066   120.35538     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     5.54643     2.41276     2.60807     6.58683     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    34     0.69059    -0.02611    -0.01556     0.69125     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     4.90184    14.69697    13.66631    20.65907     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    24     0    34    34    12.56603    74.95547    60.74495    97.29427     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    16     0     0     0   -51.31432   -56.53552   -61.23566    97.87355     0.01000
                                                                -4.321      -4.737      -5.093       8.189
   32  mu+                   1        -13    16     0     0     0    -8.73579    -9.13950   -10.25262    16.27796     0.10566
                                                                -4.321      -4.737      -5.093       8.189
   33  nu_mu                 1         14    16     0     0     0   -61.38791   -67.46638   -71.65884   115.99646     0.00017
                                                                -4.321      -4.737      -5.093       8.189
   34  (gen. code)           2         92    26    30    35    44   106.10741   140.51661   150.11443   245.58680    82.30938
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    34     0    45    47    50.22998    29.30844    44.38912    73.16452     0.78607
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    34     0    48    49    30.45221    18.43983    27.18062    44.80796     1.26578
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    34     0    50    51     3.54905     1.44853     1.68247     4.28005     0.89112
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    34     0    52    53     3.98173     2.29699     2.50335     5.30914     0.88872
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    34     0    54    55     0.38960     0.92722     1.14181     1.75044     0.86532
                                                                 0.000       0.000       0.000       0.000
   40  (f_1(1285))           2      20223    34     0    56    58     2.45605     5.75660     5.88659     8.68759     1.28512
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0     0.02563     1.07831     0.70535     1.29631     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    59    60     0.83009     3.19123     2.47515     4.17964     0.68556
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    34     0    61    61     2.63411     9.02951     8.31766    12.56589     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    34     0    62    63    11.55897    69.03994    55.83229    89.54527     0.99342
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0    16.72063     9.55336    14.72259    24.24088     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    11.91921     7.23659    10.77624    17.62335     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    64    65    21.59015    12.51849    18.89029    31.30029     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    66    67    22.91086    13.28754    20.44857    33.46086     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    68    69     7.54135     5.15229     6.73205    11.34710     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    37     0     0     0     1.47645     0.50373     0.90087     1.86785     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     2.07261     0.94480     0.78160     2.41220     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    38     0     0     0     2.73389     1.87455     1.91128     3.85807     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0     1.24784     0.42245     0.59207     1.45107     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    -0.09633     0.44334     0.88793     1.00684     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    70    71     0.48592     0.48388     0.25388     0.74360     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    72    73     1.68301     3.79663     3.77413     5.65068     0.66276
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     0.37442     0.39749     0.55103     0.78822     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    74    75     0.39862     1.56249     1.56143     2.24868     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.33893     2.08621     1.84442     2.80865     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.49116     1.10502     0.63073     1.37099     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    43     0     0     0     2.63411     9.02951     8.31766    12.56589     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    44     0    76    76    10.35152    60.52717    49.11778    78.63521     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     1.20745     8.51277     6.71451    10.91006     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    19.94102    11.52642    17.45645    28.90035     0.00000
                                                                 0.002       0.001       0.002       0.003
   65  gamma                 1         22    47     0     0     0     1.64912     0.99207     1.43384     2.39994     0.00000
                                                                 0.002       0.001       0.002       0.003
   66  gamma                 1         22    48     0     0     0    11.22455     6.53603     9.94804    16.36074     0.00000
                                                                 0.002       0.001       0.002       0.003
   67  gamma                 1         22    48     0     0     0    11.68632     6.75152    10.50053    17.10012     0.00000
                                                                 0.002       0.001       0.002       0.003
   68  gamma                 1         22    49     0     0     0     1.35981     0.88411     1.24022     2.04179     0.00000
                                                                 0.011       0.007       0.010       0.016
   69  gamma                 1         22    49     0     0     0     6.18153     4.26818     5.49183     9.30531     0.00000
                                                                 0.011       0.007       0.010       0.016
   70  gamma                 1         22    55     0     0     0     0.25179     0.33549     0.18190     0.45721     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0     0.23413     0.14840     0.07198     0.28639     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0     0.61837     2.12512     2.06561     3.03063     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    77    78     1.06464     1.67151     1.70852     2.62005     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.00918     0.01845     0.02727     0.03418     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.40779     1.54404     1.53417     2.21450     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    62     0    79    80    10.35152    60.52717    49.11778    78.63521     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    73     0     0     0     0.22733     0.27623     0.27114     0.44889     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    73     0     0     0     0.83731     1.39527     1.43738     2.17116     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    76     0    81    82     7.47466    44.11271    35.58066    57.16471     0.13498
                                                               785.076    4590.481    3725.174    5963.825
   80  (pi0)                 2        111    76     0    83    84     2.87686    16.41446    13.53712    21.47050     0.13498
                                                               785.076    4590.481    3725.174    5963.825
   81  gamma                 1         22    79     0     0     0     1.60553     9.58704     7.79734    12.46144     0.00000
                                                               785.077    4590.487    3725.178    5963.832
   82  gamma                 1         22    79     0     0     0     5.86913    34.52567    27.78333    44.70327     0.00000
                                                               785.077    4590.487    3725.178    5963.832
   83  gamma                 1         22    80     0     0     0     2.69206    15.15230    12.50237    19.82797     0.00000
                                                               785.076    4590.481    3725.174    5963.825
   84  gamma                 1         22    80     0     0     0     0.18480     1.26216     1.03475     1.64253     0.00000
                                                               785.076    4590.481    3725.174    5963.825
 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     0.00012     0.00017   241.71089   241.71089     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -243.07324   243.07324     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00012    -0.00017     0.19680     0.19680     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    -1.33425    13.35658   -11.69283    17.80170     0.00000
    8  s~                    1         -3     3     4     0     0   132.86624   -76.49548  -164.71908   225.02749     0.00000
    9  tau-                  1         15     3     4     0     0   -35.67521    56.56669    98.67718   119.21768     1.77700
   10  nu_tau~               1        -16     3     4     0     0   -95.85666     6.57239    76.37237   122.73726     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.116737D-03  0.174378D-03  0.241711D+03  0.241711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.867654D-09 -0.205407D-09 -0.243073D+03  0.243073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.133425D+01  0.133566D+02 -0.116928D+02  0.178017D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.132866D+03 -0.764955D+02 -0.164719D+03  0.225027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.356752D+02  0.565667D+02  0.986772D+02  0.119218D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.958567D+02  0.657239D+01  0.763724D+02  0.122737D+03  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     0.00012     0.00017   241.71089   241.71089     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -243.07324   243.07324     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00012    -0.00017     0.19680     0.19680     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    -1.33425    13.35658   -11.69283    17.80170     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   132.86624   -76.49548  -164.71908   225.02749     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -35.67521    56.56669    98.67718   119.21768     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16   -95.85666     6.57239    76.37237   122.73726     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00012    -0.00017     0.19680     0.19680     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    -1.33425    13.35658   -11.69283    17.80170     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   132.86624   -76.49548  -164.71908   225.02749     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    31    32   -35.67521    56.56669    98.67718   119.21768     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0   -95.85666     6.57239    76.37237   122.73726     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   131.53198   -63.13891  -176.41191   242.82919    80.97944
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -0.08447    12.39669   -12.98740    19.53536     7.69887
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   131.61645   -75.53560  -163.42451   223.29383    11.13770
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -0.16821    13.16878   -11.20335    17.58960     3.23019
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     0.08374    -0.77208    -1.78405     1.94576     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    26   120.93610   -70.86075  -154.53088   208.63025     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    10.68036    -4.67484    -8.89362    14.66358     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    30    -1.28695    11.26008    -9.06547    14.51304     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     1.11874     1.90870    -2.13788     3.07656     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    35    35   120.93610   -70.86075  -154.53088   208.63025     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35    10.68036    -4.67484    -8.89362    14.66358     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    35    35     0.08374    -0.77208    -1.78405     1.94576     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    35     1.11874     1.90870    -2.13788     3.07656     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    35    35    -1.28695    11.26008    -9.06547    14.51304     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    15     0     0     0   -20.44135    32.65879    57.25108    69.00820     0.01000
                                                                -2.244       3.558       6.206       7.498
   32  (rho(770)-)           2       -213    15     0    33    34   -15.23386    23.90791    41.42611    50.20948     1.10079
                                                                -2.244       3.558       6.206       7.498
   33  pi-                   1       -211    32     0     0     0   -12.33116    19.02350    33.78155    40.68370     0.13957
                                                                -2.244       3.558       6.206       7.498
   34  (pi0)                 2        111    32     0    49    50    -2.90269     4.88440     7.64455     9.52577     0.13496
                                                                -2.244       3.558       6.206       7.498
   35  (gen. code)           2         92    26    30    36    48   131.53198   -63.13891  -176.41191   242.82919    80.97944
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    35     0    51    51    59.55961   -34.85277   -75.69010   102.42706     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    35     0     0     0     4.45891    -2.19657    -5.60105     7.48986     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    35     0    52    53    42.43969   -25.42596   -54.45482    73.57277     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    35     0    54    55    10.84525    -6.14800   -13.60009    18.46983     0.86876
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    35     0    56    57     5.80281    -2.71238    -5.25497     8.31601     0.71537
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    35     0     0     0     2.71287    -1.70654    -3.30355     4.60488     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    35     0    58    59     0.97093    -0.63488    -2.23091     2.63909     0.80131
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0     0.87286    -0.29997    -1.21865     1.53508     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta'(958))           2        331    35     0    60    62     2.56972    -0.47651    -2.07820     3.47373     0.95779
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    35     0    63    64     1.34327    -0.54915    -1.56288     2.47949     1.26465
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    35     0    65    66     0.56116    -0.24518    -0.41161     0.99821     0.67230
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    35     0    67    68    -0.41638     3.74850    -4.99575     6.33164     0.95266
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)0)           2        423    35     0    69    70    -0.18870     8.36051    -6.00933    10.49156     2.00670
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    34     0     0     0    -1.66678     2.77588     4.24674     5.34027     0.00000
                                                                -2.245       3.559       6.209       7.501
   50  gamma                 1         22    34     0     0     0    -1.23591     2.10852     3.39780     4.18550     0.00000
                                                                -2.245       3.559       6.209       7.501
   51  (KS0)                 2        310    36     0    71    72    59.55961   -34.85277   -75.69010   102.42706     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0    38.88920   -23.29592   -49.95279    67.45629     0.00000
                                                                 0.004      -0.003      -0.005       0.007
   53  gamma                 1         22    38     0     0     0     3.55049    -2.13004    -4.50203     6.11648     0.00000
                                                                 0.004      -0.003      -0.005       0.007
   54  pi-                   1       -211    39     0     0     0     7.44427    -3.78405    -8.98823    12.26963     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    73    74     3.40098    -2.36395    -4.61186     6.20020     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     2.82724    -1.06215    -2.76861     4.09952     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     2.97557    -1.65024    -2.48636     4.21649     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.06918    -0.16542    -0.61758     0.65805     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     1.04011    -0.46946    -1.61333     1.98104     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.57656    -0.03811    -0.59237     0.83920     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.14314    -0.04787    -0.17035     0.26699     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    44     0    75    77     1.85002    -0.39053    -1.31547     2.36754     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    45     0    78    79     0.59565    -0.46677    -1.11047     1.59144     0.85258
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    80    81     0.74763    -0.08238    -0.45241     0.88805     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -0.01065    -0.17683     0.06836     0.23566     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.57180    -0.06835    -0.47998     0.76255     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    47     0    82    83    -0.25000     3.53346    -4.61098     5.84026     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -0.16638     0.21503    -0.38477     0.49137     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D0)                  2        421    48     0    84    85    -0.15403     7.21014    -5.23140     9.10241     1.86450
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.03467     1.15037    -0.77793     1.38915     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    31.82108   -18.50916   -40.64620    54.83888     0.13957
                                                               120.562     -70.550    -153.214     207.335
   72  pi+                   1        211    51     0     0     0    27.73854   -16.34361   -35.04390    47.58818     0.13957
                                                               120.562     -70.550    -153.214     207.335
   73  gamma                 1         22    55     0     0     0     3.13217    -2.13328    -4.23433     5.68251     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   74  gamma                 1         22    55     0     0     0     0.26881    -0.23066    -0.37754     0.51769     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   75  pi+                   1        211    62     0     0     0     0.68589    -0.03266    -0.40978     0.81174     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    62     0     0     0     0.35731    -0.03701    -0.24902     0.45884     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    62     0    86    87     0.80681    -0.32086    -0.65667     1.09696     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    63     0     0     0     0.14240    -0.50919    -0.23568     0.59547     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    63     0     0     0     0.45325     0.04243    -0.87479     0.99598     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    64     0     0     0     0.34242    -0.10540    -0.21617     0.41844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    64     0     0     0     0.40521     0.02302    -0.23624     0.46961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.04405     0.02718    -0.01142     0.05300     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0    -0.20596     3.50628    -4.59956     5.78726     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    69     0     0     0     0.53474     1.24642    -0.96794     1.73783     0.49360
                                                                -0.015       0.686      -0.498       0.866
   85  pi+                   1        211    69     0     0     0    -0.68877     5.96372    -4.26346     7.36458     0.13957
                                                                -0.015       0.686      -0.498       0.866
   86  gamma                 1         22    77     0     0     0     0.70887    -0.28007    -0.62658     0.98668     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    77     0     0     0     0.09795    -0.04079    -0.03008     0.11029     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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   250.10203   250.10203     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00018     0.00031  -248.97529   248.97529     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     0.00018    -0.00031    -0.05061     0.05061     0.00000
    7  u~                    1         -2     3     4     0     0    34.07979    -7.80520   -19.37675    39.97263     0.00000
    8  d                     1          1     3     4     0     0   -64.83257     6.22451   226.53225   235.70928     0.00000
    9  mu+                   1        -13     3     4     0     0   -11.27176   -15.78253  -149.94827   151.19734     0.10566
   10  nu_mu                 1         14     3     4     0     0    42.02436    17.36353   -56.08049    72.19806     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.329326D-17 -0.113028D-16  0.250102D+03  0.250102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.181820D-03  0.312738D-03 -0.248975D+03  0.248975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.340798D+02 -0.780520D+01 -0.193767D+02  0.399726D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.648326D+02  0.622451D+01  0.226532D+03  0.235709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.112718D+02 -0.157825D+02 -0.149948D+03  0.151197D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.420244D+02  0.173635D+02 -0.560805D+02  0.721981D+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   250.10203   250.10203     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00018     0.00031  -248.97529   248.97529     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     0.00018    -0.00031    -0.05061     0.05061     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    34.07979    -7.80520   -19.37675    39.97263     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -64.83257     6.22451   226.53225   235.70928     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -11.27176   -15.78253  -149.94827   151.19734     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    42.02436    17.36353   -56.08049    72.19806     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     0.00018    -0.00031    -0.05061     0.05061     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -64.83257     6.22451   226.53225   235.70928     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    34.07979    -7.80520   -19.37675    39.97263     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0    42.02436    17.36353   -56.08049    72.19806     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    28    28   -11.27176   -15.78253  -149.94827   151.19734     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -30.75278    -1.58069   207.15550   275.68191   179.27322
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -62.20322     5.96743   217.44706   226.31760     5.61977
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    31.45044    -7.54812   -10.29156    49.36432    35.84433
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    33    33   -50.73663     5.88109   184.10803   191.06167     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34   -11.46659     0.08634    33.33902    35.25593     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    25.61025   -10.70348   -19.51527    37.49054    15.94507
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     5.84019     3.15536     9.22371    11.87378     3.44175
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    38    38    20.81722   -12.23610   -21.25201    32.16716     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    37    37     4.79303     1.53262     1.73673     5.32338     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     1.24455     0.80836     4.96834     5.18524     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35     4.59564     2.34699     4.25538     6.68854     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    30.75260     1.58100  -206.02876   223.39540    80.68107
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu                 1         14    28     0     0     0    42.02434    17.36352   -56.08046    72.19803     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (mu+)                 2        -13    28     0    31    32   -11.27174   -15.78252  -149.94830   151.19737     0.11826
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    30     0     0     0   -11.23358   -15.72389  -149.40002   150.64465     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    30     0     0     0    -0.03816    -0.05863    -0.54828     0.55272     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    20     0    39    39   -50.73663     5.88109   184.10803   191.06167     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    39    39   -11.46659     0.08634    33.33902    35.25593     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    39    39     4.59564     2.34699     4.25538     6.68854     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    39    39     1.24455     0.80836     4.96834     5.18524     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    39    39     4.79303     1.53262     1.73673     5.32338     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    24     0    39    39    20.81722   -12.23610   -21.25201    32.16716     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    57   -30.75278    -1.58069   207.15550   275.68191   179.27322
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    39     0    58    59   -38.28851     4.45019   136.32632   141.67710     1.31248
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    39     0    60    61   -11.86557     0.84472    43.17751    44.80282     1.22063
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    39     0    62    63    -5.15385     0.41273    17.39452    18.18556     1.18866
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    39     0    64    65    -2.22164     0.22907     6.47353     6.88052     0.66841
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)-)          2     -20213    39     0    66    67    -0.94828    -0.33052     3.54888     3.87311     1.18235
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)+)         2        325    39     0    68    69    -2.77950     0.28732     9.25152     9.75935     1.35870
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    70    71    -0.14023     0.45094     1.63973     1.93524     0.91292
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    72    73     0.22770     0.08710     1.05676     1.09288     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    39     0    74    75     4.74865     2.42541     6.27708     8.34444     1.34001
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    76    77     0.14239     0.75529     0.92192     1.44836     0.81061
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0     2.64994     0.11572     1.47386     3.03765     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    39     0    78    79     1.34632     0.24967    -0.23991     1.85634     1.23025
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    39     0    80    81     1.14032    -0.68381    -0.33385     1.62627     0.87486
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    39     0    82    83     3.39889    -1.08481    -2.64804     4.62541     1.28571
                                                                 0.000       0.000       0.000       0.000
   54  (Delta++)             2       2224    39     0    84    85     5.98867    -3.97447    -7.03950    10.14741     1.32471
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    39     0    86    87     3.44869    -1.70860    -2.92820     4.96993     1.14589
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    39     0     0     0     2.60266    -1.35670    -2.32231     3.85880     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    39     0    88    89     4.95059    -2.74993    -4.87434     7.56071     1.15531
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    90    92   -17.60078     2.34063    62.76079    65.22882     0.78569
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0   -20.68772     2.10956    73.56553    76.44828     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    41     0    93    95    -5.55636     0.20010    19.69301    20.47664     0.75171
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -6.30921     0.64461    23.48450    24.32618     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    42     0    96    98    -3.59082     0.42244    11.19244    11.78803     0.78392
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0    -1.56303    -0.00970     6.20208     6.39753     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -0.23288    -0.10132     1.16391     1.19944     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    99   100    -1.98876     0.33039     5.30962     5.68107     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    44     0   101   102    -0.83683    -0.45162     3.43593     3.63215     0.69474
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0   103   104    -0.11146     0.12109     0.11296     0.24097     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    45     0   105   105    -1.25839    -0.42943     4.26552     4.49558     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0    -1.52111     0.71676     4.98600     5.26377     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    46     0   106   106    -0.22955     0.14808     1.41151     1.52140     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0     0.08933     0.30285     0.22822     0.41384     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0     0.24510     0.07312     0.98905     1.02159     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0    -0.01740     0.01398     0.06771     0.07129     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    48     0   107   108     3.57923     1.65087     5.04840     6.47453     0.94700
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     1.16942     0.77454     1.22868     1.86991     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -0.20500    -0.02609     0.17118     0.30247     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   109   110     0.34740     0.78138     0.75074     1.14589     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    51     0   111   112     0.65725    -0.08884    -0.31210     1.07350     0.78430
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   113   114     0.68907     0.33851     0.07219     0.78284     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    52     0     0     0     0.99610    -0.51600    -0.03090     1.22600     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     0.14422    -0.16781    -0.30295     0.40027     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    53     0   115   116     2.88929    -1.13725    -2.10801     3.86808     0.93648
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     0.50960     0.05244    -0.54003     0.75733     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    54     0     0     0     4.89530    -2.96076    -5.83709     8.22691     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     1.09337    -1.01371    -1.20241     1.92050     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    55     0   117   119     3.11338    -1.30860    -2.41251     4.22304     0.77992
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     0.33531    -0.40000    -0.51569     0.74689     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    57     0   120   121     3.96718    -2.08541    -3.50777     5.74532     0.78534
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.98342    -0.66452    -1.36656     1.81540     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -5.49677     0.88384    19.93857    20.70173     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -6.72778     1.01909    23.52622    24.49090     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   122   123    -5.37622     0.43771    19.29599    20.03619     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.81829     0.10524     2.88455     3.00346     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -3.65130     0.08876    12.15865    12.69614     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   124   125    -1.08677     0.00610     4.64982     4.77704     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.71672     0.20761     2.16995     2.29890     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.58576     0.04736     1.33263     1.46313     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   126   127    -2.28834     0.16747     7.68986     8.02600     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0    -0.51168     0.03746     1.45090     1.53894     0.00000
                                                                -0.001       0.000       0.001       0.002
  100  gamma                 1         22    65     0     0     0    -1.47708     0.29293     3.85871     4.14213     0.00000
                                                                -0.001       0.000       0.001       0.002
  101  pi-                   1       -211    66     0     0     0    -0.04555    -0.19918     1.51400     1.53408     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   128   129    -0.79127    -0.25244     1.92193     2.09807     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0    -0.06241     0.03493    -0.02079     0.07448     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.04905     0.08616     0.13375     0.16649     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    68     0   130   131    -1.25839    -0.42943     4.26552     4.49558     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    70     0   132   133    -0.22955     0.14808     1.41151     1.52140     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     1.36585     0.64090     2.66734     3.06765     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   134   135     2.21339     1.00997     2.38106     3.40687     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.02858     0.00881     0.02787     0.04088     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0     0.31882     0.77257     0.72287     1.10501     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0     0.34956     0.11855     0.18734     0.43683     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   136   138     0.30769    -0.20739    -0.49944     0.63666     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.16002     0.01822     0.01566     0.16181     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     0.52906     0.32029     0.05653     0.62103     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    82     0   139   139     2.09000    -0.50200    -1.55410     2.69870     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   140   141     0.79929    -0.63525    -0.55392     1.16938     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    86     0     0     0     0.14935    -0.06442    -0.22589     0.31139     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0     1.46541    -0.79236    -1.16505     2.03767     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   142   143     1.49861    -0.45183    -1.02157     1.87398     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0     1.07486    -0.96828    -1.11953     1.82928     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   144   145     2.89231    -1.11713    -2.38824     3.91604     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0    -3.60116     0.33154    13.12220    13.61141     0.00000
                                                                -0.001       0.000       0.003       0.004
  123  gamma                 1         22    92     0     0     0    -1.77506     0.10616     6.17379     6.42478     0.00000
                                                                -0.001       0.000       0.003       0.004
  124  gamma                 1         22    95     0     0     0    -1.00565     0.02753     4.14771     4.26798     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0    -0.08112    -0.02143     0.50210     0.50906     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    98     0     0     0    -1.94063     0.19048     6.52461     6.80976     0.00000
                                                                -0.001       0.000       0.003       0.003
  127  gamma                 1         22    98     0     0     0    -0.34771    -0.02301     1.16526     1.21625     0.00000
                                                                -0.001       0.000       0.003       0.003
  128  gamma                 1         22   102     0     0     0    -0.46566    -0.18522     1.01186     1.12916     0.00000
                                                                -0.001      -0.000       0.002       0.002
  129  gamma                 1         22   102     0     0     0    -0.32561    -0.06721     0.91008     0.96890     0.00000
                                                                -0.001      -0.000       0.002       0.002
  130  pi+                   1        211   105     0     0     0    -0.80858    -0.44559     3.12597     3.26244     0.13957
                                                               -41.086     -14.021     139.269     146.781
  131  pi-                   1       -211   105     0     0     0    -0.44982     0.01616     1.13955     1.23314     0.13957
                                                               -41.086     -14.021     139.269     146.781
  132  (pi0)                 2        111   106     0   146   147    -0.30536    -0.01948     0.93717     0.99505     0.13498
                                                               -20.410      13.166     125.499     135.270
  133  (pi0)                 2        111   106     0   148   149     0.07581     0.16756     0.47434     0.52635     0.13498
                                                               -20.410      13.166     125.499     135.270
  134  gamma                 1         22   108     0     0     0     0.20287     0.07841     0.16460     0.27276     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0     2.01052     0.93156     2.21646     3.13412     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   112     0     0     0     0.04334    -0.08742    -0.18125     0.20584     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  e+                    1        -11   112     0     0     0     0.19803    -0.09401    -0.24215     0.32663     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  138  e-                    1         11   112     0     0     0     0.06633    -0.02597    -0.07603     0.10419     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  139  (KS0)                 2        310   115     0   150   151     2.09000    -0.50200    -1.55410     2.69870     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   116     0     0     0     0.68983    -0.48378    -0.44023     0.95063     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   116     0     0     0     0.10946    -0.15147    -0.11369     0.21875     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   119     0     0     0     0.86286    -0.29904    -0.52908     1.05541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   119     0     0     0     0.63575    -0.15279    -0.49249     0.81857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   121     0     0     0     1.22249    -0.51340    -0.95232     1.63248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   121     0     0     0     1.66982    -0.60372    -1.43592     2.28356     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   132     0     0     0    -0.19019    -0.05757     0.71293     0.74011     0.00000
                                                               -20.410      13.166     125.500     135.270
  147  gamma                 1         22   132     0     0     0    -0.11517     0.03809     0.22424     0.25494     0.00000
                                                               -20.410      13.166     125.500     135.270
  148  gamma                 1         22   133     0     0     0     0.01689     0.05414     0.32443     0.32935     0.00000
                                                               -20.410      13.166     125.499     135.270
  149  gamma                 1         22   133     0     0     0     0.05892     0.11342     0.14991     0.19700     0.00000
                                                               -20.410      13.166     125.499     135.270
  150  (pi0)                 2        111   139     0   152   153     0.82329    -0.13240    -0.37593     0.92460     0.13498
                                                                 6.228      -1.496      -4.631       8.041
  151  (pi0)                 2        111   139     0   154   155     1.26671    -0.36960    -1.17816     1.77410     0.13498
                                                                 6.228      -1.496      -4.631       8.041
  152  gamma                 1         22   150     0     0     0     0.34462    -0.05334    -0.08513     0.35896     0.00000
                                                                 6.228      -1.496      -4.631       8.041
  153  gamma                 1         22   150     0     0     0     0.47867    -0.07906    -0.29080     0.56563     0.00000
                                                                 6.228      -1.496      -4.631       8.041
  154  gamma                 1         22   151     0     0     0     0.90919    -0.32764    -0.85437     1.28993     0.00000
                                                                 6.228      -1.496      -4.631       8.042
  155  gamma                 1         22   151     0     0     0     0.35752    -0.04196    -0.32380     0.48418     0.00000
                                                                 6.228      -1.496      -4.631       8.042
 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    -0.00034    -0.00008   114.48414   114.48414     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.02361    -0.12516  -237.09824   237.09827     0.00000
    5  gamma                 1         22     1     2     0     0     0.00034     0.00008     0.00001     0.00035     0.00000
    6  gamma                 1         22     1     2     0     0     0.02361     0.12516    -1.22791     1.23450     0.00000
    7  c~                    1         -4     3     4     0     0   -35.77677   -76.02711     7.17833    84.33047     0.00000
    8  s                     1          3     3     4     0     0    61.02653    81.57979   -21.24584   104.07154     0.00000
    9  mu+                   1        -13     3     4     0     0   -63.86516   -25.41305   -95.97370   118.04891     0.10566
   10  nu_mu                 1         14     3     4     0     0    38.59145    19.73513   -12.57288    45.13150     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.343516D-03 -0.778498D-04  0.114484D+03  0.114484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.236101D-01 -0.125159D+00 -0.237098D+03  0.237098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.357768D+02 -0.760271D+02  0.717833D+01  0.843305D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.610265D+02  0.815798D+02 -0.212458D+02  0.104072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.638652D+02 -0.254130D+02 -0.959737D+02  0.118049D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.385914D+02  0.197351D+02 -0.125729D+02  0.451315D+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    -0.00034    -0.00008   114.48414   114.48414     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.02361    -0.12516  -237.09824   237.09827     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00034     0.00008     0.00001     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.02361     0.12516    -1.22791     1.23450     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -35.77677   -76.02711     7.17833    84.33047     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    61.02653    81.57979   -21.24584   104.07154     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -63.86516   -25.41305   -95.97370   118.04891     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    38.59145    19.73513   -12.57288    45.13150     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00034     0.00008     0.00001     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.02361     0.12516    -1.22791     1.23450     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    61.02653    81.57979   -21.24584   104.07154     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -35.77677   -76.02711     7.17833    84.33047     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    38.59145    19.73513   -12.57288    45.13150     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0   -63.86516   -25.41305   -95.97370   118.04891     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    25.24976     5.55268   -14.06751   188.40200   186.08879
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    60.40689    80.36657   -21.10214   104.99846    21.71632
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -35.15713   -74.81389     7.03463    83.40354     8.57455
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    61.71034    78.24751   -21.03171   102.50962    11.62107
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -1.30345     2.11906    -0.07044     2.48885     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    34    34    -7.14903    -9.14868     2.02076    11.78518     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -28.00810   -65.66521     5.01387    71.61836     2.77085
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    29    61.58069    78.06828   -21.21219   102.22412    10.62901
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.12966     0.17923     0.18049     0.28550     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36    -5.52116   -11.59809     1.83038    12.97494     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35   -22.48694   -54.06712     3.18349    58.64342     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    30    31    48.35537    58.05990   -13.70381    76.97880     5.36169
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    33    13.22532    20.00838    -7.50838    25.24532     2.38871
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    28     0    42    42    38.53651    45.84349   -13.03610    61.29134     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    41    41     9.81886    12.21641    -0.66771    15.68746     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40     6.78042    11.82069    -5.10259    14.55126     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    39     6.44489     8.18770    -2.40578    10.69405     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    22     0    43    43    -7.14903    -9.14868     2.02076    11.78518     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43   -22.48694   -54.06712     3.18349    58.64342     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    43    43    -5.52116   -11.59809     1.83038    12.97494     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43    -1.30345     2.11906    -0.07044     2.48885     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    43    43     0.12966     0.17923     0.18049     0.28550     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43     6.44489     8.18770    -2.40578    10.69405     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43     6.78042    11.82069    -5.10259    14.55126     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43     9.81886    12.21641    -0.66771    15.68746     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    30     0    43    43    38.53651    45.84349   -13.03610    61.29134     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    61    25.24976     5.55268   -14.06751   188.40200   186.08879
                                                                 0.000       0.000       0.000       0.000
   44  (D~0)                 2       -421    43     0    62    63    -8.11259   -12.76294     2.26880    15.40554     1.86450
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    43     0    64    65    -0.87099    -1.06072    -0.00994     1.37915     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (eta'(958))           2        331    43     0    66    68    -8.63048   -20.50703     1.13606    22.29868     0.95771
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    69    71    -9.65994   -21.76245     1.81342    23.89190     0.78447
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    43     0    72    73    -5.36546   -14.21846     1.09365    15.29252     1.30852
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    74    75    -2.37032    -3.07000     0.51956     3.96514     0.63957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    43     0    76    77    -0.51291    -0.26319     0.29338     1.49430     1.34704
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    43     0     0     0     0.13301    -0.21202     0.22270     0.36294     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    43     0    78    79     0.44746     0.13138    -0.63634     1.18579     0.88526
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    43     0    80    81     0.59486     2.53840    -0.01258     2.75638     0.89452
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    43     0    82    82     2.15125     4.57009    -2.00874     5.45860     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    43     0    83    84     1.27133     1.39344    -0.61180     2.16660     0.87286
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    43     0    85    86     3.01560     5.15824    -1.27701     6.24497     1.29134
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    43     0    87    89     5.97789     8.25646    -1.82640    10.39983     0.95730
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    43     0    90    91     2.09017     3.56745    -0.91440     4.43217     1.30863
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    43     0    92    93     7.67739     9.43993    -1.89522    12.35935     1.05223
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    94    95    18.96652    21.98109    -5.99737    29.64598     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    43     0    96    96    18.44698    22.37300    -6.22528    29.66216     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    44     0     0     0    -1.97797    -2.60361     0.03950     3.30701     0.49360
                                                                -0.154      -0.242       0.043       0.292
   63  (rho(770)-)           2       -213    44     0    97    98    -6.13462   -10.15933     2.22930    12.09852     0.74759
                                                                -0.154      -0.242       0.043       0.292
   64  gamma                 1         22    45     0     0     0    -0.78895    -0.88766    -0.00991     1.18764     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    45     0     0     0    -0.08205    -0.17305    -0.00003     0.19152     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -1.27294    -3.37895     0.23376     3.62103     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -2.57879    -5.99825     0.38263     6.54179     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    46     0    99   101    -4.77874   -11.12982     0.51967    12.13586     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -4.76997   -10.16143     0.87006    11.25984     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -1.96511    -4.62369     0.53462     5.05425     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   102   103    -2.92486    -6.97733     0.40875     7.57781     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    48     0   104   105    -3.52526    -9.75564     0.37035    10.40931     0.78520
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -1.84020    -4.46282     0.72330     4.88321     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -1.67558    -1.93086     0.10914     2.56265     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   106   107    -0.69474    -1.13914     0.41042     1.40249     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   108   109    -0.46295     0.05907    -0.24501     0.84956     0.66626
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -0.04996    -0.32227     0.53839     0.64474     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    52     0     0     0     0.10001    -0.08837    -0.53482     0.73992     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.34744     0.21976    -0.10152     0.44587     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    53     0     0     0     0.71109     2.29289    -0.01929     2.45092     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.11623     0.24551     0.00671     0.30546     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    54     0     0     0     2.15125     4.57009    -2.00874     5.45860     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    55     0   110   110     0.94929     1.33875    -0.43233     1.76861     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.32205     0.05469    -0.17947     0.39799     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   111   113     1.65936     2.47736    -0.91712     3.21606     0.78177
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   114   115     1.35624     2.68089    -0.35989     3.02890     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     2.09522     2.92401    -0.67508     3.66265     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.37951     0.46741    -0.11298     0.62829     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    57     0   116   117     3.50316     4.86505    -1.03834     6.10890     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    58     0   118   120     1.58449     3.00601    -0.39779     3.50695     0.77057
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   121   122     0.50568     0.56145    -0.51661     0.92522     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   123   125     5.66465     7.19450    -1.56140     9.32225     0.78569
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     2.01274     2.24543    -0.33381     3.03710     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0     3.05622     3.61673    -0.96782     4.83300     0.00000
                                                                 0.004       0.004      -0.001       0.006
   95  gamma                 1         22    60     0     0     0    15.91031    18.36436    -5.02955    24.81298     0.00000
                                                                 0.004       0.004      -0.001       0.006
   96  KL0                   1        130    61     0     0     0    18.44698    22.37300    -6.22528    29.66216     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -4.43413    -7.88644     1.76189     9.21852     0.13957
                                                                -0.154      -0.242       0.043       0.292
   98  (pi0)                 2        111    63     0   126   127    -1.70049    -2.27289     0.46741     2.88000     0.13498
                                                                -0.154      -0.242       0.043       0.292
   99  pi-                   1       -211    68     0     0     0    -1.49017    -3.28392     0.19298     3.61406     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -2.33417    -5.66531     0.32763     6.13767     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   128   129    -0.95440    -2.18059    -0.00094     2.38413     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.33477    -0.76368     0.00497     0.83385     0.00000
                                                                -0.002      -0.005       0.000       0.005
  103  gamma                 1         22    71     0     0     0    -2.59008    -6.21365     0.40377     6.74396     0.00000
                                                                -0.002      -0.005       0.000       0.005
  104  pi-                   1       -211    72     0     0     0    -3.40287    -9.14240     0.25651     9.75952     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   130   131    -0.12240    -0.61324     0.11384     0.64979     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.08215    -0.08500     0.06679     0.13577     0.00000
                                                                -0.000      -0.001       0.000       0.001
  107  gamma                 1         22    75     0     0     0    -0.61259    -1.05414     0.34362     1.26672     0.00000
                                                                -0.000      -0.001       0.000       0.001
  108  pi-                   1       -211    76     0     0     0    -0.36496     0.23308    -0.35997     0.58016     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0    -0.09799    -0.17401     0.11496     0.26940     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    83     0     0     0     0.94929     1.33875    -0.43233     1.76861     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    85     0     0     0     0.72492     0.70728    -0.31131     1.06872     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    85     0     0     0     0.18068     0.52660    -0.32716     0.66065     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    85     0   132   133     0.75376     1.24348    -0.27865     1.48669     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0     0.56858     1.25688    -0.19569     1.39331     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    86     0     0     0     0.78766     1.42401    -0.16421     1.63559     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    89     0     0     0     1.01077     1.01595    -0.30174     1.46453     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    89     0     0     0     2.49238     3.84910    -0.73660     4.64437     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    90     0     0     0     0.71046     1.24016     0.02941     1.43635     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    90     0     0     0     0.06514     0.20297    -0.00052     0.25480     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    90     0   134   135     0.80888     1.56287    -0.42668     1.81580     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    91     0     0     0     0.26269     0.32592    -0.36096     0.55274     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    91     0     0     0     0.24299     0.23553    -0.15565     0.37248     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  pi+                   1        211    92     0     0     0     3.36103     4.66434    -1.04155     5.84439     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    92     0     0     0     0.94890     1.05980    -0.11900     1.43431     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    92     0   136   137     1.35472     1.47036    -0.40086     2.04355     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    98     0     0     0    -0.41604    -0.50327     0.05986     0.65571     0.00000
                                                                -0.154      -0.242       0.043       0.293
  127  gamma                 1         22    98     0     0     0    -1.28445    -1.76962     0.40755     2.22429     0.00000
                                                                -0.154      -0.242       0.043       0.293
  128  gamma                 1         22   101     0     0     0    -0.43711    -0.94583     0.06311     1.04386     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   101     0     0     0    -0.51730    -1.23476    -0.06405     1.34027     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   105     0     0     0    -0.08892    -0.40017     0.13851     0.43270     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   105     0     0     0    -0.03348    -0.21307    -0.02467     0.21709     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   113     0     0     0     0.26095     0.50724    -0.05583     0.57315     0.00000
                                                                 0.000       0.000      -0.000       0.001
  133  gamma                 1         22   113     0     0     0     0.49281     0.73624    -0.22282     0.91354     0.00000
                                                                 0.000       0.000      -0.000       0.001
  134  gamma                 1         22   120     0     0     0     0.13372     0.27733    -0.02333     0.30877     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   120     0     0     0     0.67517     1.28554    -0.40335     1.50703     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   125     0     0     0     1.06415     1.21972    -0.29334     1.64505     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   125     0     0     0     0.29057     0.25064    -0.10752     0.39851     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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    -0.00065     0.00005   249.25044   249.25044     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.11505   250.11505     0.00000
    5  gamma                 1         22     1     2     0     0     0.00065    -0.00005     0.22371     0.22371     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   -13.32886   -41.28823  -104.21081   112.88166     0.00000
    8  s~                    1         -3     3     4     0     0     2.02096    37.17964  -131.91910   137.07319     0.00000
    9  mu-                   1         13     3     4     0     0   -13.75368   -26.22381   174.66651   177.15883     0.10566
   10  nu_mu~                1        -14     3     4     0     0    25.06094    30.33246    60.59880    72.25181     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.645445D-03  0.529004D-04  0.249250D+03  0.249250D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.773837D-11  0.187696D-10 -0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.133289D+02 -0.412882D+02 -0.104211D+03  0.112882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.202096D+01  0.371796D+02 -0.131919D+03  0.137073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.137537D+02 -0.262238D+02  0.174667D+03  0.177159D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.250609D+02  0.303325D+02  0.605988D+02  0.722518D+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    -0.00065     0.00005   249.25044   249.25044     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.11505   250.11505     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00065    -0.00005     0.22371     0.22371     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   -13.32886   -41.28823  -104.21081   112.88166     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14     2.02096    37.17964  -131.91910   137.07319     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -13.75368   -26.22381   174.66651   177.15883     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    25.06094    30.33246    60.59880    72.25181     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00065    -0.00005     0.22371     0.22371     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   -13.32886   -41.28823  -104.21081   112.88166     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17     2.02096    37.17964  -131.91910   137.07319     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    22    22   -13.75368   -26.22381   174.66651   177.15883     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0    25.06094    30.33246    60.59880    72.25181     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -11.30790    -4.10860  -236.12991   249.95485    81.08849
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -13.22547   -39.38616  -110.95964   119.89417    18.34086
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    27    27     1.91757    35.27757  -125.17027   130.06068     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    29    29   -13.06015   -37.35734   -83.97490    92.83276     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -0.16532    -2.02883   -26.98474    27.06141     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15     0    23    24    11.30726     4.10865   235.26530   249.41064    81.92172
                                                                 0.000       0.000       0.000       0.000
   23  (mu-)                 2         13    22     0    25    26   -13.75348   -26.22357   174.66699   177.15941     0.25411
                                                                 0.000       0.000       0.000       0.000
   24  nu_mu~                1        -14    22     0     0     0    25.06074    30.33222    60.59832    72.25123     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  mu-                   1         13    23     0     0     0   -13.75210   -26.21580   174.63494   177.12640     0.10566
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.00138    -0.00777     0.03205     0.03301     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    19     0    30    30     1.91757    35.27757  -125.17027   130.06068     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    30    30    -0.16532    -2.02883   -26.98474    27.06141     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    20     0    30    30   -13.06015   -37.35734   -83.97490    92.83276     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    44   -11.30790    -4.10860  -236.12991   249.95485    81.08849
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)0)            2        313    30     0    45    46     0.60701    19.69049   -70.01806    72.74057     0.76082
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)~0)           2       -313    30     0    47    48     0.95870     7.60595   -26.56086    27.65907     0.88039
                                                                 0.000       0.000       0.000       0.000
   33  K+                    1        321    30     0     0     0    -0.10062     4.31498   -16.56301    17.12326     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    30     0    49    50     0.22455     1.29619    -7.43000     7.61778     1.04647
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    30     0    51    52     0.23530     0.31770    -2.96317     3.03914     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (f_0(1370))           2      10221    30     0    53    54    -0.17308     0.38009    -5.95663     6.05441     1.00000
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)0)          2      10111    30     0    55    56    -0.02103     0.63430    -5.08055     5.21688     1.00056
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    30     0    57    59     0.22876    -0.33895    -4.93060     5.00692     0.76890
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0     0.17224    -0.01229    -0.62129     0.65977     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    30     0    60    61    -0.46360    -0.43579    -4.97962     5.09949     0.89631
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    30     0    62    63    -1.56847    -2.74221   -11.65864    12.10475     0.78813
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    30     0    64    66    -0.46412    -4.57997    -9.72553    10.78856     0.78460
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    30     0    67    68    -1.28277    -1.92883    -7.03755     7.43133     0.57587
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)+)           2        413    30     0    69    70    -9.66078   -28.31026   -62.60439    69.41291     2.01000
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    31     0    71    71     0.59152    16.61565   -59.54350    61.82318     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    31     0    72    73     0.01549     3.07483   -10.47456    10.91739     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    32     0     0     0     0.81677     5.06632   -18.53564    19.23924     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    32     0     0     0     0.14193     2.53963    -8.02522     8.41983     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0     0.47124     1.01127    -3.72368     3.88973     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0    -0.24670     0.28492    -3.70633     3.72805     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    35     0     0     0    -0.03382    -0.01089    -1.80825     1.80860     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    35     0     0     0     0.26912     0.32859    -1.15492     1.23054     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0    -0.00623     0.27082    -0.45634     0.54874     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    36     0     0     0    -0.16685     0.10927    -5.50029     5.50568     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    37     0    74    76    -0.08736     0.13782    -1.62218     1.71982     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    77    78     0.06633     0.49649    -3.45837     3.49706     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0     0.16575     0.08998    -1.48549     1.50391     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0    -0.04209    -0.43096    -2.23152     2.27742     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    79    80     0.10510     0.00203    -1.21359     1.22559     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0    -0.60985    -0.54123    -4.39116     4.46840     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0     0.14626     0.10544    -0.58846     0.63109     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -0.05167    -0.60447    -2.60366     2.67704     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    81    82    -1.51679    -2.13774    -9.05499     9.42770     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -0.19791    -1.15028    -2.77546     3.01413     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.06107    -0.33192    -0.67698     0.76921     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0    83    84    -0.32727    -3.09777    -6.27309     7.00522     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0    -1.18787    -1.77141    -6.00942     6.37820     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    85    86    -0.09490    -0.15742    -1.02814     1.05313     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D+)                  2        411    44     0    87    91    -9.15157   -26.77912   -59.18312    65.62781     1.86930
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    92    93    -0.50922    -1.53114    -3.42127     3.78510     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    45     0    94    95     0.59152    16.61565   -59.54350    61.82318     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0    -0.02755     2.18912    -7.28416     7.60606     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    46     0     0     0     0.04304     0.88571    -3.19040     3.31134     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.11554     0.08013    -0.44324     0.48550     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.08013     0.10608    -0.85238     0.87390     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    96    97    -0.05194    -0.04840    -0.32657     0.36042     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.01131    -0.00306    -0.18141     0.18178     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.05501     0.49955    -3.27696     3.31528     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.13478     0.01519    -1.05725     1.06592     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.02968    -0.01316    -0.15634     0.15967     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    63     0     0     0    -1.06961    -1.59769    -6.73813     7.00708     0.00000
                                                                -0.000      -0.000      -0.001       0.002
   82  gamma                 1         22    63     0     0     0    -0.44719    -0.54005    -2.31685     2.42063     0.00000
                                                                -0.000      -0.000      -0.001       0.002
   83  gamma                 1         22    66     0     0     0    -0.06306    -0.40241    -0.73216     0.83783     0.00000
                                                                -0.000      -0.001      -0.002       0.003
   84  gamma                 1         22    66     0     0     0    -0.26421    -2.69536    -5.54093     6.16739     0.00000
                                                                -0.000      -0.001      -0.002       0.003
   85  gamma                 1         22    68     0     0     0    -0.02914     0.01786    -0.27281     0.27495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    68     0     0     0    -0.06576    -0.17528    -0.75532     0.77818     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  (K~0)                 2       -311    69     0    98    98    -3.82249    -9.84104   -21.25101    23.73416     0.49767
                                                                -1.697      -4.966     -10.975      12.170
   88  pi+                   1        211    69     0     0     0    -1.87472    -5.81205   -13.01073    14.37335     0.13957
                                                                -1.697      -4.966     -10.975      12.170
   89  pi+                   1        211    69     0     0     0    -0.21392    -0.71566    -1.51586     1.69565     0.13957
                                                                -1.697      -4.966     -10.975      12.170
   90  pi-                   1       -211    69     0     0     0    -1.80513    -6.03451   -13.11185    14.54695     0.13957
                                                                -1.697      -4.966     -10.975      12.170
   91  (pi0)                 2        111    69     0    99   100    -1.43531    -4.37587   -10.29367    11.27769     0.13498
                                                                -1.697      -4.966     -10.975      12.170
   92  gamma                 1         22    70     0     0     0    -0.12754    -0.22743    -0.54006     0.59971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.38168    -1.30371    -2.88121     3.18539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi+                   1        211    71     0     0     0     0.16647     2.68198    -9.28432     9.66637     0.13957
                                                                78.797    2213.395   -7931.875    8235.555
   95  pi-                   1       -211    71     0     0     0     0.42505    13.93368   -50.25918    52.15680     0.13957
                                                                78.797    2213.395   -7931.875    8235.555
   96  gamma                 1         22    76     0     0     0    -0.00169     0.03732    -0.17672     0.18063     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    76     0     0     0    -0.05025    -0.08572    -0.14984     0.17979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  (KS0)                 2        310    87     0   101   102    -3.82249    -9.84104   -21.25101    23.73416     0.49767
                                                                -1.697      -4.966     -10.975      12.170
   99  gamma                 1         22    91     0     0     0    -0.72562    -2.18498    -4.98221     5.48845     0.00000
                                                                -1.697      -4.966     -10.975      12.170
  100  gamma                 1         22    91     0     0     0    -0.70969    -2.19089    -5.31146     5.78924     0.00000
                                                                -1.697      -4.966     -10.975      12.170
  101  pi-                   1       -211    98     0     0     0    -2.56818    -7.06732   -15.26661    17.01857     0.13957
                                                              -131.381    -338.837    -731.946     817.386
  102  pi+                   1        211    98     0     0     0    -1.25431    -2.77371    -5.98439     6.71559     0.13957
                                                              -131.381    -338.837    -731.946     817.386
 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   250.05771   250.05771     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.99566    -1.63395  -198.65770   198.66692     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00726     0.00726     0.00000
    6  gamma                 1         22     1     2     0     0    -0.99566     1.63395   -31.61997    31.67781     0.00000
    7  u~                    1         -2     3     4     0     0    13.89137    36.86423    91.70794    99.81126     0.00000
    8  d                     1          1     3     4     0     0    13.67910   -42.26023   141.04517   147.87422     0.00000
    9  tau+                  1        -15     3     4     0     0   -47.79163   -18.50782  -142.74166   151.67372     1.77700
   10  nu_tau                1         16     3     4     0     0    21.21681    22.26987   -38.61145    49.36542     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.249929D-05  0.265820D-05  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.995658D+00 -0.163395D+01 -0.198658D+03  0.198667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.138914D+02  0.368642D+02  0.917079D+02  0.998113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.136791D+02 -0.422602D+02  0.141045D+03  0.147874D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.477916D+02 -0.185078D+02 -0.142742D+03  0.151674D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.212168D+02  0.222699D+02 -0.386115D+02  0.493654D+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   250.05771   250.05771     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.99566    -1.63395  -198.65770   198.66692     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00726     0.00726     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.99566     1.63395   -31.61997    31.67781     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    13.89137    36.86423    91.70794    99.81126     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    13.67910   -42.26023   141.04517   147.87422     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -47.79163   -18.50782  -142.74166   151.67372     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    21.21681    22.26987   -38.61145    49.36542     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00726     0.00726     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.99566     1.63395   -31.61997    31.67781     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    13.67910   -42.26023   141.04517   147.87422     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    18    18    13.89137    36.86423    91.70794    99.81126     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    21.21681    22.26987   -38.61145    49.36542     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    19    20   -47.79163   -18.50782  -142.74166   151.67372     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    13     0    24    24    13.67910   -42.26023   141.04517   147.87422     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    14     0    24    24    13.89137    36.86423    91.70794    99.81126     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  nu_tau~               1        -16    16     0     0     0   -33.79419   -13.21302  -102.20579   108.45577     0.01000
                                                                -0.272      -0.106      -0.814       0.865
   20  (a_1(1260)+)          2      20213    16     0    21    23   -13.99743    -5.29480   -40.53587    43.21795     0.81931
                                                                -0.272      -0.106      -0.814       0.865
   21  (pi0)                 2        111    20     0    31    32    -1.78295    -0.78737    -5.04728     5.41222     0.13496
                                                                -0.272      -0.106      -0.814       0.865
   22  (pi0)                 2        111    20     0    33    34    -6.86958    -2.69505   -19.54184    20.88914     0.13496
                                                                -0.272      -0.106      -0.814       0.865
   23  pi+                   1        211    20     0     0     0    -5.34491    -1.81238   -15.94675    16.91659     0.13957
                                                                -0.272      -0.106      -0.814       0.865
   24  (gen. code)           2         92    17    18    25    30    27.57047    -5.39601   232.75312   247.68549    79.90519
                                                                 0.000       0.000       0.000       0.000
   25  (a_0(1450)0)          2      10111    24     0    35    36     3.80129   -10.94507    36.85069    38.64207     0.99595
                                                                 0.000       0.000       0.000       0.000
   26  (Sigma0)              2       3212    24     0    37    38     8.20601   -25.52281    83.34181    87.55588     1.19255
                                                                 0.000       0.000       0.000       0.000
   27  (Sigma~0)             2      -3212    24     0    39    40     1.65346    -5.56585    20.88261    21.70756     1.19255
                                                                 0.000       0.000       0.000       0.000
   28  (a_0(1450)0)          2      10111    24     0    41    42     1.47823     4.18329    10.39870    11.35016     1.00407
                                                                 0.000       0.000       0.000       0.000
   29  (K*(892)0)            2        313    24     0    43    44     6.89969    17.84662    43.80549    47.81014     0.88378
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)-)          2     -10323    24     0    45    46     5.53180    14.60782    37.47382    40.61967     1.29679
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    21     0     0     0    -1.11566    -0.52185    -3.02110     3.26253     0.00000
                                                                -0.272      -0.106      -0.814       0.865
   32  gamma                 1         22    21     0     0     0    -0.66728    -0.26552    -2.02618     2.14969     0.00000
                                                                -0.272      -0.106      -0.814       0.865
   33  gamma                 1         22    22     0     0     0    -5.50737    -2.21528   -15.67037    16.75706     0.00000
                                                                -0.273      -0.106      -0.814       0.865
   34  gamma                 1         22    22     0     0     0    -1.36221    -0.47978    -3.87148     4.13208     0.00000
                                                                -0.273      -0.106      -0.814       0.865
   35  (eta)                 2        221    25     0    47    49     2.09735    -5.41350    17.76889    18.70128     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    25     0    50    51     1.70394    -5.53158    19.08181    19.94079     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda0)             2       3122    26     0    52    53     7.31929   -22.62979    73.89755    77.63873     1.11568
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    26     0     0     0     0.88671    -2.89302     9.44425     9.91714     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    27     0    54    55     1.49965    -5.04502    19.19338    19.93319     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    27     0     0     0     0.15381    -0.52083     1.68923     1.77438     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    28     0    56    58     1.12199     3.79048     9.38352    10.19690     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    28     0    59    60     0.35624     0.39280     1.01517     1.15325     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    29     0    61    61     6.14673    16.31385    39.76415    43.42072     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    29     0    62    63     0.75296     1.53278     4.04134     4.38942     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    30     0     0     0     1.34527     3.86923     9.70323    10.54405     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    30     0    64    65     4.18653    10.73859    27.77059    30.07562     0.70229
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    66    67     0.71455    -2.00295     6.67676     7.00855     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    68    69     1.16848    -2.71148     8.82331     9.30518     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    70    71     0.21431    -0.69906     2.26882     2.38754     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    36     0     0     0     1.04974    -3.30529    11.63436    12.14023     0.00000
                                                                 0.001      -0.002       0.008       0.008
   51  gamma                 1         22    36     0     0     0     0.65421    -2.22628     7.44745     7.80056     0.00000
                                                                 0.001      -0.002       0.008       0.008
   52  p+                    1       2212    37     0     0     0     6.29944   -19.56676    63.55634    66.80441     0.93827
                                                               657.371   -2032.461    6636.998    6973.006
   53  pi-                   1       -211    37     0     0     0     1.01985    -3.06303    10.34122    10.83432     0.13957
                                                               657.371   -2032.461    6636.998    6973.006
   54  p~-                   1      -2212    39     0     0     0     1.27562    -4.30929    16.01142    16.65662     0.93827
                                                                64.458    -216.847     824.978     856.776
   55  pi+                   1        211    39     0     0     0     0.22402    -0.73573     3.18196     3.27656     0.13957
                                                                64.458    -216.847     824.978     856.776
   56  pi+                   1        211    41     0     0     0     0.44687     1.73269     3.98244     4.36820     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     0.13696     0.62412     1.59873     1.72734     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    72    73     0.53816     1.43368     3.80236     4.10136     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0     0.04343     0.12957     0.29540     0.32548     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0     0.31281     0.26323     0.71977     0.82778     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    43     0    74    75     6.14673    16.31385    39.76415    43.42072     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0     0.46027     0.96536     2.36330     2.59403     0.00000
                                                                 0.000       0.001       0.002       0.002
   63  gamma                 1         22    44     0     0     0     0.29269     0.56741     1.67804     1.79539     0.00000
                                                                 0.000       0.001       0.002       0.002
   64  pi+                   1        211    46     0     0     0     0.24642     1.02013     2.64683     2.85071     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     3.94010     9.71846    25.12376    27.22491     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.11764    -0.29685     0.85666     0.91423     0.00000
                                                                 0.000      -0.001       0.002       0.003
   67  gamma                 1         22    47     0     0     0     0.59692    -1.70610     5.82011     6.09432     0.00000
                                                                 0.000      -0.001       0.002       0.003
   68  gamma                 1         22    48     0     0     0     1.00264    -2.37343     7.56323     7.99005     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.16584    -0.33805     1.26007     1.31513     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.10797    -0.17192     0.71729     0.74547     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.10634    -0.52714     1.55153     1.64208     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0     0.34313     1.06198     2.84211     3.05338     0.00000
                                                                 0.000       0.001       0.001       0.002
   73  gamma                 1         22    58     0     0     0     0.19503     0.37170     0.96025     1.04799     0.00000
                                                                 0.000       0.001       0.001       0.002
   74  pi-                   1       -211    61     0     0     0     3.57544     9.74702    23.23181    25.44651     0.13957
                                                               717.166    1903.408    4639.458    5066.087
   75  pi+                   1        211    61     0     0     0     2.57129     6.56683    16.53234    17.97422     0.13957
                                                               717.166    1903.408    4639.458    5066.087

          STDXEND:  124931652 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 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     0.00046    -0.00003   245.64163   245.64163     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00004     0.00002  -250.20004   250.20004     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00046     0.00003     4.44039     4.44039     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004    -0.00002    -0.00136     0.00136     0.00000
    7  u                     1          2     3     4     0     0   -17.53737     7.92497   -10.66053    22.00026     0.00000
    8  d~                    1         -1     3     4     0     0   -41.28748  -123.63202  -186.63682   227.64630     0.00000
    9  tau-                  1         15     3     4     0     0    38.70056   119.20545   186.73990   224.90581     1.77700
   10  nu_tau~               1        -16     3     4     0     0    20.12479    -3.49841     5.99904    21.28930     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.464092D-03 -0.306977D-04  0.245642D+03  0.245642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.364668D-04  0.219213D-04 -0.250200D+03  0.250200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.175374D+02  0.792497D+01 -0.106605D+02  0.220003D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.412875D+02 -0.123632D+03 -0.186637D+03  0.227646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.387006D+02  0.119205D+03  0.186740D+03  0.224906D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.201248D+02 -0.349841D+01  0.599904D+01  0.212893D+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     0.00046    -0.00003   245.64163   245.64163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00004     0.00002  -250.20004   250.20004     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00046     0.00003     4.44039     4.44039     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00004    -0.00002    -0.00136     0.00136     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -17.53737     7.92497   -10.66053    22.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14   -41.28748  -123.63202  -186.63682   227.64630     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    38.70056   119.20545   186.73990   224.90581     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    20.12479    -3.49841     5.99904    21.28930     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00046     0.00003     4.44039     4.44039     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00004    -0.00002    -0.00136     0.00136     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -17.53737     7.92497   -10.66053    22.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17   -41.28748  -123.63202  -186.63682   227.64630     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    40    41    38.70056   119.20545   186.73990   224.90581     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    20.12479    -3.49841     5.99904    21.28930     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -58.82485  -115.70705  -197.29735   249.64656    80.92388
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -25.61096   -16.94174   -47.94105    67.36952    36.01893
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -33.21389   -98.76531  -149.35630   182.27704     7.73732
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     7.19399    -2.72461   -16.50940    19.31140     6.41819
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -32.80495   -14.21714   -31.43165    48.05811     6.58345
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    29   -32.59297   -98.23115  -148.77684   181.27373     3.73569
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34    -0.62091    -0.53415    -0.57946     1.00331     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    30    31     6.19280     0.58802   -10.83006    12.66079     2.07575
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     1.00119    -3.31263    -5.67933     6.65062     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    36   -16.92772    -4.83299   -18.47169    25.51683     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35   -15.87723    -9.38415   -12.95996    22.54128     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    32    32   -21.16912   -69.16752  -103.41111   126.19880     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    33    33   -11.42386   -29.06363   -45.36573    55.07493     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    24     0    39    39     3.44275    -0.00387    -7.80143     8.52730     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    38     2.75005     0.59189    -3.02864     4.13349     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    46    46   -21.16912   -69.16752  -103.41111   126.19880     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    46    46   -11.42386   -29.06363   -45.36573    55.07493     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    46    46    -0.62091    -0.53415    -0.57946     1.00331     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    46    46   -15.87723    -9.38415   -12.95996    22.54128     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    46    46   -16.92772    -4.83299   -18.47169    25.51683     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     1.00119    -3.31263    -5.67933     6.65062     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     2.75005     0.59189    -3.02864     4.13349     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    30     0    46    46     3.44275    -0.00387    -7.80143     8.52730     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    15     0     0     0     4.12063    13.08083    20.80914    24.92205     0.00999
                                                                 0.084       0.260       0.407       0.490
   41  (W-)                  2        -24    15     0    42    45    34.57993   106.12461   165.93075   199.98376     1.51060
                                                                 0.084       0.260       0.407       0.490
   42  (pi0)                 2        111    41     0    67    68    13.11461    40.86301    64.27403    77.28485     0.13496
                                                                 0.084       0.260       0.407       0.490
   43  (pi0)                 2        111    41     0    69    70     4.41972    13.88531    21.50521    25.97746     0.13496
                                                                 0.084       0.260       0.407       0.490
   44  (pi0)                 2        111    41     0    71    72    10.75275    31.48556    49.70526    59.81298     0.13496
                                                                 0.084       0.260       0.407       0.490
   45  pi-                   1       -211    41     0     0     0     6.29284    19.89073    30.44626    36.90847     0.13957
                                                                 0.084       0.260       0.407       0.490
   46  (gen. code)           2         92    32    39    47    66   -58.82485  -115.70705  -197.29735   249.64656    80.92388
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~+)             2      -1114    46     0    73    74   -10.21972   -32.20548   -48.88166    59.43757     1.33135
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    46     0    75    76   -13.17227   -39.95170   -59.67068    73.02039     1.31933
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    46     0     0     0    -2.74994    -9.36592   -14.45993    17.47155     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    46     0    77    78    -3.31762    -8.20970   -12.45515    15.33606     1.28776
                                                                 0.000       0.000       0.000       0.000
   51  (K*_0(1430)+)         2      10321    46     0    79    80    -2.00000    -3.62114    -5.26239     6.86229     1.51181
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    46     0    81    82    -2.91075    -5.05451    -8.63907    10.48051     1.08952
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    46     0    83    83    -0.21916    -0.54237    -0.58664     0.96645     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    46     0    84    85    -6.14979    -3.82358    -5.56246     9.17299     0.87354
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    46     0     0     0    -0.73283    -0.59276    -0.49690     1.07461     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    46     0    86    87    -4.41853    -2.24636    -4.78456     7.00279     1.25600
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    46     0    88    89    -7.25478    -2.88531    -6.93035    10.48955     1.02175
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    46     0    90    91    -2.83865    -1.51932    -3.21200     4.62636     0.84852
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    46     0     0     0    -5.20171    -2.28752    -5.39924     7.89447     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    46     0    92    93    -2.39479    -0.40161    -2.20689     3.46575     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (Xi~+)                2      -3312    46     0    94    95    -0.46535    -1.57844    -3.55490     4.13415     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  (Xi-)                 2       3312    46     0    96    97    -0.93959     0.17186    -1.64098     2.31323     1.32130
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    46     0    98    99     0.73057    -0.55322    -2.28029     2.77731     1.29380
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0   100   101     0.64357    -0.89154    -0.83875     1.38952     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    46     0   102   104     2.23896    -0.56096    -6.70714     7.13555     0.77635
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    46     0   105   106     2.54751     0.41256    -3.72737     4.59547     0.75168
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    42     0     0     0     0.67042     2.06454     3.19966     3.86647     0.00000
                                                                 0.088       0.270       0.423       0.509
   68  gamma                 1         22    42     0     0     0    12.44419    38.79848    61.07436    73.41838     0.00000
                                                                 0.088       0.270       0.423       0.509
   69  gamma                 1         22    43     0     0     0     1.81489     5.48487     8.51619    10.29092     0.00000
                                                                 0.085       0.262       0.410       0.494
   70  gamma                 1         22    43     0     0     0     2.60483     8.40044    12.98903    15.68653     0.00000
                                                                 0.085       0.262       0.410       0.494
   71  gamma                 1         22    44     0     0     0     4.24557    12.61816    19.84037    23.89316     0.00000
                                                                 0.086       0.263       0.413       0.497
   72  gamma                 1         22    44     0     0     0     6.50718    18.86741    29.86489    35.91983     0.00000
                                                                 0.086       0.263       0.413       0.497
   73  n~0                   1      -2112    47     0     0     0    -8.10520   -26.42607   -39.76044    48.43353     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -2.11453    -5.77941    -9.12122    11.00404     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    48     0   107   108    -9.40949   -27.33788   -41.61546    50.67587     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0    -3.76278   -12.61382   -18.05522    22.34452     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    50     0   109   110    -1.71122    -4.29129    -6.19306     7.77513     0.86904
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -1.60640    -3.91841    -6.26209     7.56093     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    51     0   111   111    -1.09199    -0.99164    -1.35564     2.06427     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0    -0.90801    -2.62950    -3.90676     4.79802     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   112   114    -2.69481    -4.71482    -8.21732     9.88103     0.78674
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -0.21594    -0.33970    -0.42175     0.59948     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    53     0   115   116    -0.21916    -0.54237    -0.58664     0.96645     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    54     0     0     0    -2.47825    -1.56514    -2.49460     3.88047     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   117   118    -3.67154    -2.25845    -3.06786     5.29252     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    56     0   119   121    -3.48818    -1.42637    -3.37452     5.12014     0.79155
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   122   123    -0.93035    -0.81998    -1.41004     1.88265     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    57     0   124   126    -4.47894    -1.84201    -4.17612     6.44013     0.76250
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   127   128    -2.77584    -1.04331    -2.75422     4.04941     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -2.78874    -1.47728    -2.93798     4.31401     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   129   130    -0.04991    -0.04204    -0.27402     0.31235     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    60     0     0     0    -1.91034    -0.23521    -1.77978     2.78437     0.93827
                                                               -53.409      -8.957     -49.219      77.294
   93  pi-                   1       -211    60     0     0     0    -0.48444    -0.16640    -0.42711     0.68138     0.13957
                                                               -53.409      -8.957     -49.219      77.294
   94  (Lambda~0)            2      -3122    61     0   131   132    -0.49554    -1.23179    -2.97624     3.44465     1.11568
                                                                -5.093     -17.276     -38.908      45.247
   95  pi+                   1        211    61     0     0     0     0.03019    -0.34666    -0.57866     0.68950     0.13957
                                                                -5.093     -17.276     -38.908      45.247
   96  (Lambda0)             2       3122    62     0   133   134    -0.95189     0.15384    -1.39691     2.03122     1.11568
                                                                -6.055       1.108     -10.575      14.907
   97  pi-                   1       -211    62     0     0     0     0.01230     0.01803    -0.24408     0.28201     0.13957
                                                                -6.055       1.108     -10.575      14.907
   98  (K*(892)0)            2        313    63     0   135   136     0.50837    -0.48253    -1.69988     2.13740     1.08979
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   137   138     0.22221    -0.07069    -0.58042     0.63990     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0     0.57476    -0.83065    -0.72539     1.24359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    64     0     0     0     0.06881    -0.06089    -0.11337     0.14593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.87589    -0.13602    -2.73448     2.87794     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     0.27806    -0.23585    -1.45118     1.50278     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   139   140     1.08500    -0.18909    -2.52148     2.75483     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     0.85987     0.47794    -1.36709     1.69003     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   141   142     1.68764    -0.06538    -2.36028     2.90543     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -6.87366   -20.09159   -30.97969    37.55876     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -2.53583    -7.24628   -10.63577    13.11711     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    77     0     0     0    -1.04657    -2.45630    -4.02169     4.85246     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   143   144    -0.66465    -1.83499    -2.17137     2.92267     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    79     0     0     0    -1.09199    -0.99164    -1.35564     2.06427     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    81     0     0     0    -1.51554    -2.49721    -4.34036     5.23365     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    81     0     0     0    -0.90024    -1.66155    -2.56400     3.18822     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   145   146    -0.27903    -0.55606    -1.31297     1.45917     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    83     0     0     0    -0.08747    -0.34689    -0.08261     0.39279     0.13957
                                                               -15.012     -37.151     -40.183      66.198
  116  pi+                   1        211    83     0     0     0    -0.13170    -0.19549    -0.50402     0.57365     0.13957
                                                               -15.012     -37.151     -40.183      66.198
  117  gamma                 1         22    85     0     0     0    -1.56495    -1.04117    -1.33979     2.30828     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0    -2.10659    -1.21727    -1.72807     2.98424     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    86     0     0     0    -1.81944    -0.60416    -2.04945     2.80982     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    86     0     0     0    -0.69541    -0.43160    -0.66529     1.06394     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    86     0   147   148    -0.97333    -0.39060    -0.65978     1.24639     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.73296    -0.65421    -1.19460     1.54670     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  123  gamma                 1         22    87     0     0     0    -0.19739    -0.16578    -0.21544     0.33595     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  124  pi+                   1        211    88     0     0     0    -0.78806    -0.35224    -0.82709     1.20361     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    88     0     0     0    -2.49034    -1.21213    -2.11762     3.48925     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   149   150    -1.20054    -0.27763    -1.23141     1.74728     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -1.43927    -0.61018    -1.47578     2.14982     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  128  gamma                 1         22    89     0     0     0    -1.33657    -0.43313    -1.27844     1.89959     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  129  gamma                 1         22    91     0     0     0    -0.07968    -0.00490    -0.24240     0.25521     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    91     0     0     0     0.02977    -0.03714    -0.03162     0.05715     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  p~-                   1      -2212    94     0     0     0    -0.37067    -1.06949    -2.69387     3.06896     0.93827
                                                               -65.356    -167.073    -400.848     464.151
  132  pi+                   1        211    94     0     0     0    -0.12486    -0.16230    -0.28237     0.37569     0.13957
                                                               -65.356    -167.073    -400.848     464.151
  133  p+                    1       2212    96     0     0     0    -0.83237     0.22630    -1.24864     1.78424     0.93827
                                                               -30.616       5.077     -46.618      67.317
  134  pi-                   1       -211    96     0     0     0    -0.11951    -0.07247    -0.14826     0.24697     0.13957
                                                               -30.616       5.077     -46.618      67.317
  135  K+                    1        321    98     0     0     0     0.44079    -0.55335    -0.66665     1.09020     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    98     0     0     0     0.06758     0.07082    -1.03323     1.04720     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.19718    -0.01316    -0.35930     0.41006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    99     0     0     0     0.02503    -0.05753    -0.22112     0.22985     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   104     0     0     0     0.55157    -0.12624    -1.14274     1.27516     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  140  gamma                 1         22   104     0     0     0     0.53343    -0.06285    -1.37874     1.47967     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   106     0     0     0     0.18832     0.03203    -0.23906     0.30600     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  142  gamma                 1         22   106     0     0     0     1.49932    -0.09741    -2.12123     2.59943     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  143  gamma                 1         22   110     0     0     0    -0.49306    -1.33273    -1.66719     2.19061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   110     0     0     0    -0.17159    -0.50226    -0.50418     0.73205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   114     0     0     0    -0.26694    -0.55016    -1.30955     1.44528     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   114     0     0     0    -0.01209    -0.00590    -0.00342     0.01389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   121     0     0     0    -0.40310    -0.21577    -0.23439     0.51380     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  148  gamma                 1         22   121     0     0     0    -0.57023    -0.17483    -0.42539     0.73259     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  149  gamma                 1         22   126     0     0     0    -0.56564    -0.06524    -0.59574     0.82408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   126     0     0     0    -0.63490    -0.21239    -0.63567     0.92320     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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     0.00004     0.00001   249.89191   249.89191     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.01133    -0.00642  -246.22072   246.22072     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004    -0.00001     0.29394     0.29394     0.00000
    6  gamma                 1         22     1     2     0     0     0.01133     0.00642    -3.91976     3.91979     0.00000
    7  c~                    1         -4     3     4     0     0    45.65341     5.35349    75.57297    88.45433     0.00000
    8  s                     1          3     3     4     0     0   -19.97381    38.97813   155.13002   161.19420     0.00000
    9  mu+                   1        -13     3     4     0     0   -39.90953     8.35088   -83.95335    93.33104     0.10566
   10  nu_mu                 1         14     3     4     0     0    14.21863   -52.68891  -143.07845   153.13306     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.384935D-04  0.118146D-04  0.249892D+03  0.249892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113288D-01 -0.642280D-02 -0.246221D+03  0.246221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.456534D+02  0.535349D+01  0.755730D+02  0.884543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.199738D+02  0.389781D+02  0.155130D+03  0.161194D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.399095D+02  0.835088D+01 -0.839534D+02  0.933310D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.142186D+02 -0.526889D+02 -0.143078D+03  0.153133D+03  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     0.00004     0.00001   249.89191   249.89191     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.01133    -0.00642  -246.22072   246.22072     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00004    -0.00001     0.29394     0.29394     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.01133     0.00642    -3.91976     3.91979     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    45.65341     5.35349    75.57297    88.45433     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -19.97381    38.97813   155.13002   161.19420     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -39.90953     8.35088   -83.95335    93.33104     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    14.21863   -52.68891  -143.07845   153.13306     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00004    -0.00001     0.29394     0.29394     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.01133     0.00642    -3.91976     3.91979     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -19.97381    38.97813   155.13002   161.19420     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    45.65341     5.35349    75.57297    88.45433     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    14.21863   -52.68891  -143.07845   153.13306     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0   -39.90953     8.35088   -83.95335    93.33104     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    25.67960    44.33162   230.70299   249.64853    80.47225
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -19.81705    38.85232   154.73279   160.80038     3.50788
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    45.49666     5.47930    75.97019    88.84815     4.74913
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    24   -15.75790    27.64439   114.40006   118.74299     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -4.05916    11.20794    40.33273    42.05739     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    27    27    18.64568     2.36202    35.73021    40.37188     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    26.85098     3.11728    40.23998    48.47627     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    28   -15.75790    27.64439   114.40006   118.74299     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -4.05916    11.20794    40.33273    42.05739     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    26.85098     3.11728    40.23998    48.47627     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    28    28    18.64568     2.36202    35.73021    40.37188     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37    25.67960    44.33162   230.70299   249.64853    80.47225
                                                                 0.000       0.000       0.000       0.000
   29  (h_1(1380))           2      10333    28     0    38    39   -12.66961    23.20629    95.25696    98.86810     1.40056
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)~0)         2     -10313    28     0    40    41    -4.98696    10.53081    41.13009    42.76802     1.28525
                                                                 0.000       0.000       0.000       0.000
   31  (b_1(1235)-)          2     -10213    28     0    42    43    -1.43632     3.17734    10.90095    11.51173     1.23724
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)+)            2        323    28     0    44    45    -0.09938     2.00041     7.18802     7.52008     0.93402
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)-)          2     -10323    28     0    46    47     5.23696     0.10357     8.70796    10.24336     1.28898
                                                                 0.000       0.000       0.000       0.000
   34  (Delta+)              2       2214    28     0    48    49     4.29370     0.91734     7.03436     8.39550     1.31334
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    28     0    50    51     8.46403     1.23512    14.83057    17.17110     1.31737
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    28     0     0     0     5.50478     0.84239    10.21886    11.67562     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)~0)          2       -423    28     0    52    53    21.37240     2.31834    35.43522    41.49501     2.00670
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    29     0    54    55    -8.88317    16.11483    66.53065    69.03405     0.87988
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    29     0     0     0    -3.78644     7.09147    28.72631    29.83405     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    30     0    56    57    -2.68689     6.33647    24.37509    25.34298     0.86670
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -2.30008     4.19434    16.75499    17.42504     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    31     0    58    60    -0.89591     2.03013     8.09922     8.43321     0.77303
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0    -0.54041     1.14721     2.80173     3.07852     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    32     0    61    61     0.01005     1.35361     3.76101     4.02806     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    32     0     0     0    -0.10944     0.64680     3.42701     3.49202     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    33     0    62    62     1.50178    -0.14010     2.48383     2.94823     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    33     0    63    64     3.73518     0.24367     6.22413     7.29513     0.68428
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    34     0     0     0     2.56533     0.38809     4.52913     5.30330     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    65    66     1.72836     0.52926     2.50523     3.09221     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    35     0    67    68     3.76129     0.28389     6.56938     7.61665     0.79298
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0     4.70274     0.95123     8.26119     9.55444     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (D~0)                 2       -421    37     0    69    72    19.58994     2.15514    32.45456    38.01559     1.86450
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    73    74     1.78247     0.16320     2.98067     3.47943     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    38     0    75    75    -3.73373     6.46022    26.65934    27.68832     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -5.14944     9.65461    39.87132    41.34573     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    40     0     0     0    -1.19108     3.44996    12.87607    13.39245     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    76    77    -1.49580     2.88651    11.49902    11.95053     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.22804     0.52646     3.03497     3.09187     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.51991     1.29296     4.36066     4.58005     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    78    79    -0.14796     0.21072     0.70359     0.76128     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    44     0    80    81     0.01005     1.35361     3.76101     4.02806     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    46     0    82    83     1.50178    -0.14010     2.48383     2.94823     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     0.33709     0.16235     0.55544     0.68409     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    84    85     3.39809     0.08132     5.66869     6.61104     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.05698     0.03549     0.06424     0.09291     0.00000
                                                                 0.000       0.000       0.000       0.001
   66  gamma                 1         22    49     0     0     0     1.67139     0.49376     2.44099     2.99930     0.00000
                                                                 0.000       0.000       0.000       0.001
   67  gamma                 1         22    50     0     0     0     0.66329     0.33528     1.49563     1.67012     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    86    87     3.09799    -0.05139     5.07374     5.94654     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    52     0     0     0     8.08881     1.29491    12.97819    15.35522     0.49360
                                                                 0.965       0.106       1.599       1.874
   70  pi-                   1       -211    52     0     0     0     1.04411     0.14390     1.47144     1.81535     0.13957
                                                                 0.965       0.106       1.599       1.874
   71  (pi0)                 2        111    52     0    88    89     7.07706     0.73516    12.50272    14.38615     0.13498
                                                                 0.965       0.106       1.599       1.874
   72  (pi0)                 2        111    52     0    90    91     3.37995    -0.01883     5.50221     6.45887     0.13498
                                                                 0.965       0.106       1.599       1.874
   73  gamma                 1         22    53     0     0     0     0.57466     0.10573     0.90474     1.07702     0.00000
                                                                 0.001       0.000       0.001       0.001
   74  gamma                 1         22    53     0     0     0     1.20780     0.05747     2.07592     2.40241     0.00000
                                                                 0.001       0.000       0.001       0.001
   75  KL0                   1        130    54     0     0     0    -3.73373     6.46022    26.65934    27.68832     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0    -0.79787     1.40358     5.61390     5.84145     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.69793     1.48293     5.88512     6.10908     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.11004     0.05230     0.22711     0.25773     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.03792     0.15843     0.47648     0.50356     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0    -0.07293     0.32599     1.43528     1.48023     0.13957
                                                                 0.157      21.182      58.855      63.034
   81  pi+                   1        211    61     0     0     0     0.08299     1.02762     2.32573     2.54782     0.13957
                                                                 0.157      21.182      58.855      63.034
   82  (pi0)                 2        111    62     0    92    93     0.40145    -0.18749     0.92916     1.03821     0.13498
                                                                 4.435      -0.414       7.335       8.706
   83  (pi0)                 2        111    62     0    94    95     1.10033     0.04739     1.55467     1.91002     0.13498
                                                                 4.435      -0.414       7.335       8.706
   84  gamma                 1         22    64     0     0     0     0.96020     0.03404     1.72035     1.97047     0.00000
                                                                 0.001       0.000       0.002       0.003
   85  gamma                 1         22    64     0     0     0     2.43789     0.04728     3.94834     4.64057     0.00000
                                                                 0.001       0.000       0.002       0.003
   86  gamma                 1         22    68     0     0     0     1.83698    -0.02584     3.13433     3.63307     0.00000
                                                                 0.001      -0.000       0.001       0.002
   87  gamma                 1         22    68     0     0     0     1.26102    -0.02554     1.93941     2.31347     0.00000
                                                                 0.001      -0.000       0.001       0.002
   88  gamma                 1         22    71     0     0     0     0.85390     0.04673     1.47530     1.70524     0.00000
                                                                 0.971       0.107       1.609       1.885
   89  gamma                 1         22    71     0     0     0     6.22316     0.68843    11.02741    12.68091     0.00000
                                                                 0.971       0.107       1.609       1.885
   90  gamma                 1         22    72     0     0     0     1.40677    -0.07387     2.30712     2.70320     0.00000
                                                                 0.966       0.106       1.601       1.875
   91  gamma                 1         22    72     0     0     0     1.97318     0.05504     3.19509     3.75567     0.00000
                                                                 0.966       0.106       1.601       1.875
   92  gamma                 1         22    82     0     0     0    -0.00223    -0.02914     0.04973     0.05768     0.00000
                                                                 4.435      -0.414       7.335       8.706
   93  gamma                 1         22    82     0     0     0     0.40369    -0.15836     0.87943     0.98053     0.00000
                                                                 4.435      -0.414       7.335       8.706
   94  gamma                 1         22    83     0     0     0     0.78148    -0.02410     1.05941     1.31667     0.00000
                                                                 4.435      -0.414       7.335       8.707
   95  gamma                 1         22    83     0     0     0     0.31885     0.07149     0.49527     0.59335     0.00000
                                                                 4.435      -0.414       7.335       8.707
 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     0.00003     0.00008   240.50503   240.50503     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00002     0.00001  -249.31235   249.31235     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00008     2.63564     2.63564     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002    -0.00001    -0.61845     0.61845     0.00000
    7  u~                    1         -2     3     4     0     0    37.32143   -19.47050    43.18534    60.30724     0.00000
    8  d                     1          1     3     4     0     0   -40.77266    -4.63006   179.25580   183.89260     0.00000
    9  mu+                   1        -13     3     4     0     0    37.34617    28.38599  -157.54935   164.38464     0.10566
   10  nu_mu                 1         14     3     4     0     0   -33.89488    -4.28534   -73.69911    81.23291     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.271678D-04  0.816820D-04  0.240505D+03  0.240505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.224634D-04  0.694043D-05 -0.249312D+03  0.249312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.373214D+02 -0.194705D+02  0.431853D+02  0.603072D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.407727D+02 -0.463006D+01  0.179256D+03  0.183893D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.373462D+02  0.283860D+02 -0.157549D+03  0.164385D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.338949D+02 -0.428534D+01 -0.736991D+02  0.812329D+02  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     0.00003     0.00008   240.50503   240.50503     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00002     0.00001  -249.31235   249.31235     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00003    -0.00008     2.63564     2.63564     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00002    -0.00001    -0.61845     0.61845     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    37.32143   -19.47050    43.18534    60.30724     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -40.77266    -4.63006   179.25580   183.89260     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    37.34617    28.38599  -157.54935   164.38464     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -33.89488    -4.28534   -73.69911    81.23291     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00003    -0.00008     2.63564     2.63564     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00002    -0.00001    -0.61845     0.61845     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -40.77266    -4.63006   179.25580   183.89260     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    37.32143   -19.47050    43.18534    60.30724     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0   -33.89488    -4.28534   -73.69911    81.23291     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    28    28    37.34617    28.38599  -157.54935   164.38464     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -3.45124   -24.10056   222.44113   244.19984    97.77910
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -37.68883    -4.45685   167.24500   171.69059     8.15213
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    34.23760   -19.64372    55.19613    72.50924    25.55168
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    33    33   -19.12189    -5.07408    99.30808   101.25951     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34   -18.56695     0.61724    67.93692    70.43108     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    12.44947   -11.78655     7.00879    18.91323     3.83080
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    21.78813    -7.85717    48.18734    53.59601     3.74902
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    36    36     8.76718    -6.22977     5.49411    12.07720     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    37    37     3.68229    -5.55677     1.51468     6.83602     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    38    38    15.83270    -5.89520    31.14382    35.43267     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    23     0    35    35     5.95542    -1.96197    17.04353    18.16334     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30     3.45129    24.10065  -231.24846   245.61755    79.11623
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu                 1         14    28     0     0     0   -33.89484    -4.28533   -73.69901    81.23280     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (mu+)                 2        -13    28     0    31    32    37.34612    28.38598  -157.54945   164.38475     0.13891
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    30     0     0     0    37.34607    28.38605  -157.54923   164.38451     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    30     0     0     0     0.00006    -0.00007    -0.00022     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    20     0    39    39   -19.12189    -5.07408    99.30808   101.25951     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    39    39   -18.56695     0.61724    67.93692    70.43108     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    27     0    39    39     5.95542    -1.96197    17.04353    18.16334     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    24     0    50    50     8.76718    -6.22977     5.49411    12.07720     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    50    50     3.68229    -5.55677     1.51468     6.83602     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    26     0    50    50    15.83270    -5.89520    31.14382    35.43267     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    35    40    49   -31.73341    -6.41881   184.28853   189.85394    32.15657
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    39     0    58    59   -10.73849    -2.51689    54.08138    55.21141     1.36170
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    39     0     0     0    -7.05545    -1.70300    34.83769    35.59814     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    39     0    60    61    -5.94971    -0.74800    25.69209    26.40619     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    39     0    62    63    -5.58368    -0.11182    23.86955    24.54800     1.28788
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    39     0    64    65    -2.89017    -0.00150     9.08495     9.57894     0.93093
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    39     0    66    67    -2.80231    -0.06530     9.97287    10.42854     1.19963
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    39     0    68    69    -0.55333     1.03963     7.35142     7.48041     0.72537
                                                                 0.000       0.000       0.000       0.000
   47  (Delta0)              2       2114    39     0    70    71    -0.50803    -0.35775     2.63728     2.94314     1.14923
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    39     0    72    73     1.28493    -1.76079     6.86196     7.21241     0.42541
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~+)             2      -1114    39     0    74    75     3.06283    -0.19340     9.89933    10.44677     1.31146
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    36    38    51    57    28.28217   -17.68175    38.15261    54.34590    19.62982
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    50     0    76    78     7.86128    -5.46221     4.73075    10.70637     0.78155
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    50     0    79    80     2.88303    -3.52923     1.84750     5.08347     1.28883
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    50     0     0     0     1.31793    -2.11288     0.71724     2.63804     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    50     0    81    82     3.01510    -1.13776     5.04654     6.12480     1.28849
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    50     0    83    83     1.37991    -0.45864     1.82894     2.38898     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    50     0    84    86     0.64901    -0.80546     2.33111     2.67193     0.79698
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    87    88    11.17591    -4.17556    21.65052    24.73231     0.77843
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    40     0    89    90    -8.09349    -1.94795    38.49971    39.39598     0.71900
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0    -2.64500    -0.56895    15.58167    15.81543     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    42     0     0     0    -5.12918    -0.61360    21.71119    22.33699     0.93827
                                                              -183.579     -23.080     792.734     814.768
   61  pi+                   1        211    42     0     0     0    -0.82053    -0.13440     3.98090     4.06920     0.13957
                                                              -183.579     -23.080     792.734     814.768
   62  K-                    1       -321    43     0     0     0    -2.06063    -0.00243     8.88774     9.13683     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    43     0    91    93    -3.52305    -0.10939    14.98182    15.41117     0.79079
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -0.14058    -0.05089     1.41617     1.43086     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    94    95    -2.74959     0.04939     7.66878     8.14807     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    96    98    -2.28270    -0.01831     8.99562     9.31255     0.76896
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    99   100    -0.51961    -0.04699     0.97725     1.11599     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.23916     0.51646     5.38394     5.41574     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -0.31417     0.52318     1.96748     2.06467     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    47     0     0     0    -0.57472    -0.32498     2.27784     2.55045     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0     0.06669    -0.03277     0.35944     0.39268     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     0.22495    -0.30167     1.54527     1.59654     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   101   102     1.05998    -1.45911     5.31669     5.61587     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    49     0     0     0     2.30088    -0.28650     8.27261     8.64263     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.76195     0.09310     1.62672     1.80414     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     2.06534    -1.23786     1.23745     2.71085     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.80987    -0.49904     0.57112     1.11829     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   103   104     4.98607    -3.72532     2.92218     6.87723     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    52     0   105   106     2.43640    -2.40744     1.51895     3.82437     0.76605
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.44664    -1.12179     0.32855     1.25910     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    54     0   107   108     2.10290    -0.80368     4.08154     4.74887     0.90814
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   109   110     0.91220    -0.33408     0.96500     1.37592     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    55     0   111   112     1.37991    -0.45864     1.82894     2.38898     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.21796    -0.52133     1.50788     1.61631     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.28986    -0.07384     0.62499     0.70680     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   113   114     0.14119    -0.21029     0.19824     0.34882     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0     3.38102    -1.45283     7.31431     8.18787     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   115   116     7.79489    -2.72274    14.33621    16.54444     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -6.69326    -1.83079    31.55643    32.31067     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   117   118    -1.40023    -0.11716     6.94328     7.08532     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -1.35036    -0.00005     4.93846     5.12165     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -0.44525    -0.14933     1.76916     1.83575     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   119   120    -1.72744     0.04000     8.27419     8.45377     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -0.71993     0.06713     2.08692     2.20862     0.00000
                                                                -0.003       0.000       0.009       0.009
   95  gamma                 1         22    65     0     0     0    -2.02966    -0.01774     5.58186     5.93945     0.00000
                                                                -0.003       0.000       0.009       0.009
   96  pi-                   1       -211    66     0     0     0    -1.06533     0.09884     3.90850     4.05469     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.56647    -0.15421     1.65096     1.75779     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   121   122    -0.65091     0.03707     3.43616     3.50007     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.00724     0.00881     0.00028     0.01140     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.51237    -0.05580     0.97697     1.10459     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0     0.14331    -0.22762     0.66265     0.71516     0.00000
                                                                 0.000      -0.000       0.001       0.001
  102  gamma                 1         22    73     0     0     0     0.91666    -1.23150     4.65405     4.90071     0.00000
                                                                 0.000      -0.000       0.001       0.001
  103  gamma                 1         22    78     0     0     0     2.78724    -2.13747     1.70454     3.90421     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0     2.19883    -1.58785     1.21764     2.97301     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  K-                    1       -321    79     0     0     0     1.58147    -1.60850     1.20616     2.60515     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    79     0     0     0     0.85492    -0.79894     0.31279     1.21923     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    81     0     0     0     2.01805    -0.84121     3.60510     4.24506     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    81     0   123   124     0.08485     0.03753     0.47644     0.50381     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     0.32710    -0.05476     0.30089     0.44780     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.58510    -0.27932     0.66412     0.92812     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  pi+                   1        211    83     0     0     0     0.45974    -0.22243     0.94830     1.08609     0.13957
                                                                35.437     -11.778      46.968      61.350
  112  pi-                   1       -211    83     0     0     0     0.92017    -0.23621     0.88064     1.30289     0.13957
                                                                35.437     -11.778      46.968      61.350
  113  gamma                 1         22    86     0     0     0     0.07331    -0.19689     0.11145     0.23783     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0     0.06787    -0.01340     0.08679     0.11099     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    88     0     0     0     1.28283    -0.47593     2.29091     2.66842     0.00000
                                                                 0.001      -0.000       0.001       0.001
  116  gamma                 1         22    88     0     0     0     6.51205    -2.24681    12.04529    13.87602     0.00000
                                                                 0.001      -0.000       0.001       0.001
  117  gamma                 1         22    90     0     0     0    -0.69844    -0.05069     3.79681     3.86085     0.00000
                                                                -0.000      -0.000       0.002       0.002
  118  gamma                 1         22    90     0     0     0    -0.70178    -0.06647     3.14647     3.22447     0.00000
                                                                -0.000      -0.000       0.002       0.002
  119  gamma                 1         22    93     0     0     0    -1.46374     0.04610     6.76524     6.92193     0.00000
                                                                -0.000       0.000       0.002       0.002
  120  gamma                 1         22    93     0     0     0    -0.26370    -0.00610     1.50895     1.53183     0.00000
                                                                -0.000       0.000       0.002       0.002
  121  gamma                 1         22    98     0     0     0    -0.45664     0.03829     2.06644     2.11664     0.00000
                                                                -0.001       0.000       0.004       0.004
  122  gamma                 1         22    98     0     0     0    -0.19427    -0.00122     1.36972     1.38343     0.00000
                                                                -0.001       0.000       0.004       0.004
  123  gamma                 1         22   108     0     0     0     0.00374    -0.03949     0.05524     0.06801     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   108     0     0     0     0.08111     0.07702     0.42120     0.43580     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     0.00014     0.00005   174.95123   174.95123     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -240.94978   240.94978     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00014    -0.00005    52.78594    52.78594     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00007     0.00007     0.00000
    7  c~                    1         -4     3     4     0     0   -50.07596    -4.92066   -10.10742    51.32227     0.00000
    8  s                     1          3     3     4     0     0   -13.46347    -2.95517    69.81608    71.16378     0.00000
    9  mu+                   1        -13     3     4     0     0    79.73738    46.45825  -193.13955   214.05447     0.10566
   10  nu_mu                 1         14     3     4     0     0   -16.19781   -38.58238    67.43234    79.36050     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.139205D-03  0.464554D-04  0.174951D+03  0.174951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.160022D-09  0.495821D-09 -0.240950D+03  0.240950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.500760D+02 -0.492066D+01 -0.101074D+02  0.513223D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.134635D+02 -0.295517D+01  0.698161D+02  0.711638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.797374D+02  0.464583D+02 -0.193140D+03  0.214054D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.161978D+02 -0.385824D+02  0.674323D+02  0.793605D+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     0.00014     0.00005   174.95123   174.95123     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -240.94978   240.94978     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00014    -0.00005    52.78594    52.78594     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -50.07596    -4.92066   -10.10742    51.32227     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -13.46347    -2.95517    69.81608    71.16378     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    79.73738    46.45825  -193.13955   214.05447     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -16.19781   -38.58238    67.43234    79.36050     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00014    -0.00005    52.78594    52.78594     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -13.46347    -2.95517    69.81608    71.16378     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -50.07596    -4.92066   -10.10742    51.32227     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0   -16.19781   -38.58238    67.43234    79.36050     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    26    26    79.73738    46.45825  -193.13955   214.05447     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -63.53943    -7.87583    59.70866   122.48605    85.66457
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -13.66380    -2.96437    69.30994    71.00077     6.46182
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -49.87564    -4.91146    -9.60128    51.48527     6.84450
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    31    31   -13.72803    -4.02563    65.57873    67.12104     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     0.06424     1.06125     3.73122     3.87974     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25   -48.86807    -5.13383    -9.88536    50.41506     5.43267
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -1.00757     0.22238     0.28408     1.07021     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    35    35   -44.79679    -6.02859    -9.77314    46.24511     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -4.07128     0.89475    -0.11222     4.16995     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    63.53957     7.87587  -125.70721   293.41497   257.27560
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu                 1         14    26     0     0     0   -16.19781   -38.58237    67.43232    79.36048     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (mu+)                 2        -13    26     0    29    30    79.73738    46.45824  -193.13954   214.05449     0.15828
                                                                 0.000       0.000       0.000       0.000
   29  mu+                   1        -13    28     0     0     0    79.73720    46.45820  -193.13940   214.05426     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0     0.00018     0.00004    -0.00013     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    20     0    36    36   -13.72803    -4.02563    65.57873    67.12104     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    36    36     0.06424     1.06125     3.73122     3.87974     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    36    36    -1.00757     0.22238     0.28408     1.07021     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    36    36    -4.07128     0.89475    -0.11222     4.16995     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    24     0    36    36   -44.79679    -6.02859    -9.77314    46.24511     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44   -63.53943    -7.87583    59.70866   122.48605    85.66457
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    36     0    45    46   -11.08727    -2.74625    54.65410    55.84112     0.83090
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    36     0    47    48    -2.38392    -0.85921     9.11103     9.49671     0.86917
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    36     0    49    50    -1.02491     1.01768     5.69732     6.01677     1.28687
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)-)          2     -10211    36     0    51    52    -1.12469     0.34890     0.02003     1.51734     0.95668
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    -0.97707    -0.42523    -0.55815     1.21099     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    53    55    -3.17965    -0.13715    -0.26446     3.28920     0.78732
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    56    58    -8.64880    -0.27075    -1.00947     8.74671     0.78157
                                                                 0.000       0.000       0.000       0.000
   44  (D-)                  2       -411    36     0    59    61   -35.11312    -4.80383    -7.94174    36.36720     1.86930
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -6.44620    -1.35694    31.52187    32.20663     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    -4.64107    -1.38931    23.13223    23.63449     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    38     0    62    62    -2.31114    -0.80473     8.77349     9.12199     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    63    64    -0.07278    -0.05448     0.33753     0.37472     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    39     0    65    66    -0.58051     1.00763     4.36684     4.60708     0.89642
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.44440     0.01005     1.33047     1.40969     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    40     0    67    69    -0.66649    -0.00364    -0.19614     0.88453     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.45821     0.35254     0.21617     0.63281     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0    -1.82240    -0.04367    -0.10063     1.83102     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -1.17477    -0.03132    -0.24629     1.20881     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    70    71    -0.18248    -0.06216     0.08246     0.24937     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -2.89952    -0.29493    -0.20154     2.92477     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -2.00104    -0.02844    -0.43216     2.05212     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    72    73    -3.74825     0.05262    -0.37578     3.76982     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    44     0     0     0   -22.69783    -3.25836    -4.47926    23.36912     0.49360
                                                                -1.759      -0.241      -0.398       1.821
   60  pi-                   1       -211    44     0     0     0    -0.62888    -0.09922    -0.14363     0.66742     0.13957
                                                                -1.759      -0.241      -0.398       1.821
   61  pi-                   1       -211    44     0     0     0   -11.78641    -1.44625    -3.31885    12.33067     0.13957
                                                                -1.759      -0.241      -0.398       1.821
   62  (KS0)                 2        310    47     0    74    75    -2.31114    -0.80473     8.77349     9.12199     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.03481    -0.01541     0.15222     0.15691     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.10758    -0.03907     0.18531     0.21781     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  K-                    1       -321    49     0     0     0    -0.12116     0.77711     3.00699     3.14710     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    76    77    -0.45934     0.23051     1.35985     1.45998     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    78    79    -0.03262    -0.05811     0.00135     0.15054     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    80    81    -0.19346    -0.03045    -0.08177     0.25152     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    82    83    -0.44040     0.08492    -0.11572     0.48247     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.10452    -0.03297    -0.02600     0.11264     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0    -0.07797    -0.02919     0.10846     0.13673     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0    -3.11851     0.09425    -0.31290     3.13558     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    58     0     0     0    -0.62974    -0.04163    -0.06288     0.63424     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  pi-                   1       -211    62     0     0     0    -0.45636    -0.05939     2.08809     2.14275     0.13957
                                                               -85.650     -29.823     325.143     338.058
   75  pi+                   1        211    62     0     0     0    -1.85478    -0.74534     6.68540     6.97924     0.13957
                                                               -85.650     -29.823     325.143     338.058
   76  gamma                 1         22    66     0     0     0    -0.10917     0.05011     0.49950     0.51374     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    66     0     0     0    -0.35018     0.18041     0.86035     0.94624     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    67     0     0     0     0.00712    -0.06472     0.05376     0.08444     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    67     0     0     0    -0.03975     0.00661    -0.05240     0.06610     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    68     0     0     0    -0.10849    -0.08388    -0.04052     0.14300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    68     0     0     0    -0.08497     0.05343    -0.04125     0.10852     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    69     0     0     0    -0.43227     0.06749    -0.13229     0.45707     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    69     0     0     0    -0.00813     0.01744     0.01658     0.02540     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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   230.02632   230.02632     0.00000
    4  (e+)                  2        -11     1     2     7    10     1.84298    -1.37803  -249.88548   249.89607     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    -1.84298     1.37803    18.98402    19.12299     0.00000
    7  u                     1          2     3     4     0     0   -23.45952    32.44291   -54.73030    67.81074     0.00000
    8  d~                    1         -1     3     4     0     0   -66.72192   -45.55896  -161.37539   180.47009     0.00000
    9  tau-                  1         15     3     4     0     0    39.99055    45.13462   110.97514   126.31318     1.77700
   10  nu_tau~               1        -16     3     4     0     0    52.03388   -33.39660    85.27139   105.32838     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.247266D-08 -0.238472D-08  0.230026D+03  0.230026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184298D+01 -0.137803D+01 -0.249885D+03  0.249896D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.234595D+02  0.324429D+02 -0.547303D+02  0.678107D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.667219D+02 -0.455590D+02 -0.161375D+03  0.180470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.399905D+02  0.451346D+02  0.110975D+03  0.126313D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.520339D+02 -0.333966D+02  0.852714D+02  0.105328D+03  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   230.02632   230.02632     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     1.84298    -1.37803  -249.88548   249.89607     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    -1.84298     1.37803    18.98402    19.12299     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -23.45952    32.44291   -54.73030    67.81074     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14   -66.72192   -45.55896  -161.37539   180.47009     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    39.99055    45.13462   110.97514   126.31318     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    52.03388   -33.39660    85.27139   105.32838     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    -1.84298     1.37803    18.98402    19.12299     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -23.45952    32.44291   -54.73030    67.81074     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17   -66.72192   -45.55896  -161.37539   180.47009     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    25    27    39.99055    45.13462   110.97514   126.31318     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    52.03388   -33.39660    85.27139   105.32838     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -90.18144   -13.11605  -216.10569   248.28083    81.46764
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -23.52993    32.39483   -54.90059    68.00119     2.64647
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    22   -66.65152   -45.51089  -161.20510   180.27964     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    24    -6.37188    10.78368   -17.69513    21.67962     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23   -17.15805    21.61115   -37.20547    46.32156     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    28   -66.65152   -45.51089  -161.20510   180.27964     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    28    28   -17.15805    21.61115   -37.20547    46.32156     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    28    -6.37188    10.78368   -17.69513    21.67962     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    15     0     0     0    17.65971    20.63112    50.47921    57.32067     0.01000
                                                                 0.154       0.174       0.428       0.487
   26  mu-                   1         13    15     0     0     0    10.69265    11.37956    29.46031    33.34289     0.10566
                                                                 0.154       0.174       0.428       0.487
   27  nu_mu~                1        -14    15     0     0     0    11.63819    13.12394    31.03562    35.64961     0.00017
                                                                 0.154       0.174       0.428       0.487
   28  (gen. code)           2         92    22    24    29    38   -90.18144   -13.11605  -216.10569   248.28083    81.46764
                                                                 0.000       0.000       0.000       0.000
   29  (Delta~+)             2      -1114    28     0    39    40   -25.95942   -18.14867   -63.80007    71.24021     1.20522
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    28     0     0     0    -8.99180    -6.18997   -19.91796    22.71372     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  p+                    1       2212    28     0     0     0   -29.11159   -19.59470   -71.61344    79.75463     0.93827
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    41    42    -1.87526    -0.65766    -4.37767     4.86941     0.77328
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     0.24064     0.01587    -0.98598     1.02459     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    28     0    43    44    -1.62302     0.56829    -2.10098     2.82760     0.78999
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    28     0    45    46    -8.74322    10.61890   -19.33306    23.75439     1.13961
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)+)          2      10211    28     0    47    48    -3.29624     4.64490    -7.48690     9.45662     0.96629
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0    -5.25193     7.50984   -11.81106    14.94996     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    28     0    49    50    -5.56961     8.11714   -14.67857    17.68971     0.74620
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    29     0     0     0   -22.13521   -15.39787   -54.70945    61.00056     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    29     0     0     0    -3.82421    -2.75080    -9.09063    10.23965     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    -0.76059    -0.55633    -1.42077     1.70487     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    51    52    -1.11468    -0.10132    -2.95691     3.16454     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0    -0.06683    -0.02310    -0.45993     0.48581     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -1.55618     0.59140    -1.64105     2.34179     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    35     0    53    54    -4.13509     4.77133    -9.02376    11.03707     0.72398
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -4.60813     5.84757   -10.30930    12.71731     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    36     0    55    56    -1.92715     3.17125    -4.60510     5.93948     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -1.36908     1.47364    -2.88180     3.51714     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -2.36665     3.96471    -6.54027     8.00716     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    57    58    -3.20296     4.15243    -8.13830     9.68255     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    42     0     0     0    -0.49536    -0.11223    -1.31686     1.41142     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   52  gamma                 1         22    42     0     0     0    -0.61931     0.01091    -1.64005     1.75312     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   53  pi+                   1        211    45     0     0     0    -0.99227     1.60235    -2.64932     3.25431     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    59    60    -3.14282     3.16898    -6.37444     7.78276     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    47     0     0     0    -1.60006     2.17251    -3.22655     4.20602     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    47     0     0     0    -0.32710     0.99874    -1.37855     1.73346     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    50     0     0     0    -0.66738     0.95357    -1.83393     2.17209     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  gamma                 1         22    50     0     0     0    -2.53558     3.19886    -6.30438     7.51046     0.00000
                                                                -0.000       0.000      -0.000       0.000
   59  gamma                 1         22    54     0     0     0    -3.07359     3.10590    -6.27090     7.64315     0.00000
                                                                -0.001       0.001      -0.002       0.002
   60  gamma                 1         22    54     0     0     0    -0.06923     0.06307    -0.10353     0.13961     0.00000
                                                                -0.001       0.001      -0.002       0.002
 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   250.48452   250.48452     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.10086   250.10086     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   -21.56031   -18.67840  -107.08972   110.82390     0.00000
    8  s~                    1         -3     3     4     0     0    29.96892    52.42093  -126.33539   140.02400     0.00000
    9  tau-                  1         15     3     4     0     0    18.64224    16.95951   115.23139   117.96859     1.77700
   10  nu_tau~               1        -16     3     4     0     0   -27.05085   -50.70205   118.57737   131.76889     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.239177D-14 -0.250348D-13  0.250485D+03  0.250485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.818530D-10  0.268440D-10 -0.250101D+03  0.250101D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.215603D+02 -0.186784D+02 -0.107090D+03  0.110824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.299689D+02  0.524209D+02 -0.126335D+03  0.140024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.186422D+02  0.169595D+02  0.115231D+03  0.117969D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.270509D+02 -0.507020D+02  0.118577D+03  0.131769D+03  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   250.48452   250.48452     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.10086   250.10086     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   -21.56031   -18.67840  -107.08972   110.82390     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    29.96892    52.42093  -126.33539   140.02400     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    18.64224    16.95951   115.23139   117.96859     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16   -27.05085   -50.70205   118.57737   131.76889     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   -21.56031   -18.67840  -107.08972   110.82390     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    29.96892    52.42093  -126.33539   140.02400     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    37    38    18.64224    16.95951   115.23139   117.96859     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0   -27.05085   -50.70205   118.57737   131.76889     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     8.40861    33.74254  -233.42511   250.84790    85.01838
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -20.58580   -17.28290  -107.98292   111.94166    12.17176
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    28.99441    51.02544  -125.44219   138.90624    10.72051
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -20.88126   -15.74368  -106.78697   109.97017     2.46784
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     0.29546    -1.53922    -1.19594     1.97149     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27    29.01176    51.22608  -125.35237   138.68573     7.39737
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -0.01735    -0.20064    -0.08982     0.22051     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    30   -16.66576   -12.60054   -80.88415    83.53901     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -4.21550    -3.14314   -25.90282    26.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    36    36     0.89102     2.06042    -2.61831     3.44888     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29    28.12073    49.16566  -122.73406   135.23685     4.16131
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    35    35    14.45676    23.61081   -55.42734    61.95690     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    13.66397    25.55485   -67.30673    73.27994     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    41    41   -16.66576   -12.60054   -80.88415    83.53901     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    41    41    -4.21550    -3.14314   -25.90282    26.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    41    41     0.29546    -1.53922    -1.19594     1.97149     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    41    41    -0.01735    -0.20064    -0.08982     0.22051     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    13.66397    25.55485   -67.30673    73.27994     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    41    14.45676    23.61081   -55.42734    61.95690     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    26     0    41    41     0.89102     2.06042    -2.61831     3.44888     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau                1         16    15     0     0     0     9.09461     9.16962    59.90231    61.27871     0.01000
                                                                 1.803       1.640      11.145      11.410
   38  (rho(770)-)           2       -213    15     0    39    40     9.54763     7.78989    55.32907    56.68988     0.77188
                                                                 1.803       1.640      11.145      11.410
   39  pi-                   1       -211    38     0     0     0     5.18785     3.89987    27.95921    28.70296     0.13957
                                                                 1.803       1.640      11.145      11.410
   40  (pi0)                 2        111    38     0    56    57     4.35978     3.89002    27.36985    27.98691     0.13496
                                                                 1.803       1.640      11.145      11.410
   41  (gen. code)           2         92    30    36    42    55     8.40861    33.74254  -233.42511   250.84790    85.01838
                                                                 0.000       0.000       0.000       0.000
   42  (D0)                  2        421    41     0    58    59   -15.60237   -11.80573   -79.75455    82.14058     1.86450
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    41     0    60    61    -2.94965    -2.41475   -13.87587    14.42612     1.02068
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    41     0    62    63    -1.54769    -0.99700    -6.00938     6.39433     1.17705
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    41     0    64    65    -0.62984    -1.33946    -5.01680     5.28890     0.78317
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    41     0    66    67     0.53795     0.43647    -4.27076     4.50266     1.24685
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    41     0    68    69     0.11193     0.91416    -2.30602     2.79585     1.28485
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    41     0    70    72     1.19028     0.80850    -5.33487     5.55256     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    41     0    73    74     3.22288     6.72585   -16.26428    17.91630     0.91812
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    41     0    75    75     0.71918     0.21351    -1.31619     1.59463     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    41     0    76    77     4.46178     9.04455   -20.68996    23.05343     1.29410
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    41     0    78    79     8.24454    14.57942   -38.58315    42.08553     1.41447
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    41     0    80    82     6.72401     9.58116   -23.49600    26.29233     1.48802
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    41     0    83    83     2.42794     5.47291   -11.65946    13.11634     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    41     0    84    84     1.49768     2.52294    -4.84781     5.68834     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0     1.18482     1.10225     7.82212     7.98776     0.00000
                                                                 1.804       1.641      11.149      11.414
   57  gamma                 1         22    40     0     0     0     3.17496     2.78777    19.54774    19.99915     0.00000
                                                                 1.804       1.641      11.149      11.414
   58  (K_1(1270)-)          2     -10323    42     0    85    86   -14.12215   -11.09839   -73.06843    75.25471     1.29117
                                                                -0.524      -0.397      -2.680       2.760
   59  pi+                   1        211    42     0     0     0    -1.48022    -0.70733    -6.68613     6.88586     0.13957
                                                                -0.524      -0.397      -2.680       2.760
   60  (eta)                 2        221    43     0    87    89    -1.99158    -1.70913   -10.73028    11.06012     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.95806    -0.70562    -3.14558     3.36600     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    44     0    90    91    -0.97112    -0.57125    -4.78000     4.96445     0.72661
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.57657    -0.42575    -1.22939     1.42989     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.16963    -0.93239    -3.83213     3.94757     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    92    93    -0.46021    -0.40706    -1.18468     1.34133     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0    94    96     0.45337    -0.02042    -2.33849     2.51041     0.79225
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.08459     0.45690    -1.93227     1.99225     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    47     0    97    97     0.31927     0.36757    -1.00656     1.22388     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    47     0    98    99    -0.20734     0.54659    -1.29946     1.57197     0.66388
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.36513     0.15281    -1.50031     1.55791     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.71002     0.51130    -2.88847     3.02131     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   100   101     0.11513     0.14439    -0.94609     0.97335     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    49     0     0     0     3.13589     6.43248   -15.66120    17.22577     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.08698     0.29337    -0.60308     0.69052     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    50     0     0     0     0.71918     0.21351    -1.31619     1.59463     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    51     0   102   103     2.63649     5.79794   -13.90808    15.31486     0.73677
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     1.82529     3.24661    -6.78188     7.73857     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    52     0   104   105     6.06725    11.54985   -30.32333    33.02115     0.82563
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     2.17728     3.02958    -8.25982     9.06438     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    53     0   106   107     5.31914     7.80858   -19.25705    21.46741     0.86517
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.85653     1.04412    -2.16653     2.55679     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   108   109     0.54834     0.72846    -2.07242     2.26814     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    54     0     0     0     2.42794     5.47291   -11.65946    13.11634     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    55     0     0     0     1.49768     2.52294    -4.84781     5.68834     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    58     0   110   111   -13.03463   -10.01819   -66.50775    68.51600     0.94638
                                                                -0.524      -0.397      -2.680       2.760
   86  (pi0)                 2        111    58     0   112   113    -1.08752    -1.08020    -6.56068     6.73871     0.13498
                                                                -0.524      -0.397      -2.680       2.760
   87  pi-                   1       -211    60     0     0     0    -0.78503    -0.60521    -3.77193     3.90249     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    -0.19147    -0.17968    -1.29150     1.32529     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   114   115    -1.01508    -0.92423    -5.66686     5.83233     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -0.42180     0.05345    -2.35624     2.39835     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   116   117    -0.54932    -0.62470    -2.42376     2.56609     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.39943    -0.31174    -0.86777     1.00486     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.06078    -0.09532    -0.31691     0.33647     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    66     0     0     0     0.13537    -0.31106    -1.29829     1.34912     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.21202     0.19010    -0.65820     0.73061     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   118   119     0.10598     0.10054    -0.38200     0.43068     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    68     0   120   121     0.31927     0.36757    -1.00656     1.22388     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     0.19840     0.11589    -0.50628     0.57323     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   122   123    -0.40574     0.43070    -0.79318     0.99874     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.01338     0.05341    -0.43730     0.44075     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.12851     0.09098    -0.50879     0.53259     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  K-                    1       -321    76     0     0     0     2.14574     4.98255   -11.66435    12.87365     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0     0.49075     0.81539    -2.24373     2.44121     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    78     0     0     0     4.91553     8.68396   -22.94871    25.02472     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   124   125     1.15172     2.86588    -7.37462     7.99643     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    80     0     0     0     4.24159     6.61403   -15.93776    17.77617     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    80     0     0     0     1.07755     1.19455    -3.31929     3.69123     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0     0.02146     0.04083    -0.05013     0.06812     0.00000
                                                                 0.000       0.000      -0.001       0.001
  109  gamma                 1         22    82     0     0     0     0.52688     0.68763    -2.02228     2.20002     0.00000
                                                                 0.000       0.000      -0.001       0.001
  110  K-                    1       -321    85     0     0     0    -4.41779    -3.25542   -21.69175    22.38058     0.49360
                                                                -0.524      -0.397      -2.680       2.760
  111  (pi0)                 2        111    85     0   126   127    -8.61685    -6.76277   -44.81600    46.13542     0.13498
                                                                -0.524      -0.397      -2.680       2.760
  112  gamma                 1         22    86     0     0     0    -0.12268    -0.07519    -0.52816     0.54741     0.00000
                                                                -0.525      -0.397      -2.685       2.765
  113  gamma                 1         22    86     0     0     0    -0.96483    -1.00501    -6.03252     6.19130     0.00000
                                                                -0.525      -0.397      -2.685       2.765
  114  gamma                 1         22    89     0     0     0    -0.34809    -0.37593    -1.90894     1.97650     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  115  gamma                 1         22    89     0     0     0    -0.66699    -0.54831    -3.75792     3.85584     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  116  gamma                 1         22    91     0     0     0    -0.50660    -0.59163    -2.34176     2.46789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    91     0     0     0    -0.04273    -0.03307    -0.08200     0.09820     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    96     0     0     0     0.08764     0.00296    -0.25384     0.26856     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    96     0     0     0     0.01834     0.09757    -0.12816     0.16212     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  pi+                   1        211    97     0     0     0     0.17457     0.42891    -0.74676     0.88970     0.13957
                                                                14.054      16.180     -44.307      53.873
  121  pi-                   1       -211    97     0     0     0     0.14470    -0.06134    -0.25979     0.33417     0.13957
                                                                14.054      16.180     -44.307      53.873
  122  gamma                 1         22    99     0     0     0    -0.05492     0.12204    -0.23840     0.27339     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    99     0     0     0    -0.35082     0.30866    -0.55478     0.72534     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22   105     0     0     0     0.76982     1.88008    -5.01048     5.40669     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   105     0     0     0     0.38190     0.98580    -2.36413     2.58974     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22   111     0     0     0    -3.99963    -3.21459   -21.12646    21.74070     0.00000
                                                                -0.526      -0.398      -2.687       2.767
  127  gamma                 1         22   111     0     0     0    -4.61722    -3.54817   -23.68954    24.39473     0.00000
                                                                -0.526      -0.398      -2.687       2.767
 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    -0.00001     0.00001   234.93236   234.93236     0.00000
    4  (e+)                  2        -11     1     2     7    10     1.55337    -0.84133  -240.60728   240.61377     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00001     0.00041     0.00041     0.00000
    6  gamma                 1         22     1     2     0     0    -1.55337     0.84133    -5.98669     6.24189     0.00000
    7  u~                    1         -2     3     4     0     0     2.47813    45.68870    36.04795    58.24991     0.00000
    8  d                     1          1     3     4     0     0     5.08299    12.46277   176.56609   177.07835     0.00000
    9  tau+                  1        -15     3     4     0     0   -41.28016   -15.38661   -90.88076   101.01123     1.77700
   10  nu_tau                1         16     3     4     0     0    35.27240   -43.60617  -127.40820   139.20664     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.848858D-05  0.786151D-05  0.234932D+03  0.234932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155337D+01 -0.841326D+00 -0.240607D+03  0.240614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.247813D+01  0.456887D+02  0.360479D+02  0.582499D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.508299D+01  0.124628D+02  0.176566D+03  0.177078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.412802D+02 -0.153866D+02 -0.908808D+02  0.101011D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.352724D+02 -0.436062D+02 -0.127408D+03  0.139207D+03  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    -0.00001     0.00001   234.93236   234.93236     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     1.55337    -0.84133  -240.60728   240.61377     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00001    -0.00001     0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -1.55337     0.84133    -5.98669     6.24189     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14     2.47813    45.68870    36.04795    58.24991     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13     5.08299    12.46277   176.56609   177.07835     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -41.28016   -15.38661   -90.88076   101.01123     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    35.27240   -43.60617  -127.40820   139.20664     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00001    -0.00001     0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -1.55337     0.84133    -5.98669     6.24189     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17     5.08299    12.46277   176.56609   177.07835     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17     2.47813    45.68870    36.04795    58.24991     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    35.27240   -43.60617  -127.40820   139.20664     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    40    41   -41.28016   -15.38661   -90.88076   101.01123     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     7.56112    58.15146   212.61403   235.32826    82.07253
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21     2.70556     6.90676    93.63738    94.06139     4.95602
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23     4.85555    51.24470   118.97665   141.26687    56.13635
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    32    32     2.07318     7.43077    90.11134    90.44097     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     0.63238    -0.52402     3.52604     3.62042     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25   -19.70934    11.18593    29.59233    39.70750    13.68929
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    24.56489    40.05877    89.38432   101.55937    10.79858
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    39    39   -16.98647    12.37285    28.43193    35.35537     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    -2.72287    -1.18691     1.16040     4.35213     2.96171
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     0.25581     5.91290     8.13037    10.05638     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    24.30908    34.14587    81.25395    91.50299     3.70413
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37    -1.07974     0.68823     1.33883     1.85256     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    38    38    -1.64313    -1.87514    -0.17843     2.49958     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35     7.79445    12.80499    26.00650    30.01765     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    16.51463    21.34088    55.24745    61.48534     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    20     0    46    46     2.07318     7.43077    90.11134    90.44097     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    46    46     0.63238    -0.52402     3.52604     3.62042     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46    16.51463    21.34088    55.24745    61.48534     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46     7.79445    12.80499    26.00650    30.01765     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    46    46     0.25581     5.91290     8.13037    10.05638     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    46    46    -1.07974     0.68823     1.33883     1.85256     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    46    46    -1.64313    -1.87514    -0.17843     2.49958     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    24     0    46    46   -16.98647    12.37285    28.43193    35.35537     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    16     0     0     0    -1.38251    -0.32380    -2.97396     3.29556     0.01000
                                                                -1.338      -0.499      -2.946       3.275
   41  (W+)                  2         24    16     0    42    45   -39.89764   -15.06281   -87.90680    97.71567     1.42719
                                                                -1.338      -0.499      -2.946       3.275
   42  pi+                   1        211    41     0     0     0    -7.36280    -2.70112   -16.66729    18.42078     0.13957
                                                                -1.338      -0.499      -2.946       3.275
   43  pi+                   1        211    41     0     0     0    -1.62297    -0.73036    -3.79614     4.19495     0.13957
                                                                -1.338      -0.499      -2.946       3.275
   44  (pi0)                 2        111    41     0    66    67   -11.26072    -4.59167   -24.72766    27.55653     0.13496
                                                                -1.338      -0.499      -2.946       3.275
   45  pi-                   1       -211    41     0     0     0   -19.65116    -7.03966   -42.71571    47.54341     0.13957
                                                                -1.338      -0.499      -2.946       3.275
   46  (gen. code)           2         92    32    39    47    65     7.56112    58.15146   212.61403   235.32826    82.07253
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    46     0    68    69     1.15043     4.29855    51.98946    52.19441     1.24554
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    46     0    70    71     0.40873     0.26096    11.89642    11.95734     1.10371
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    46     0    72    73     1.00936     2.83416    29.91803    30.09130     1.16027
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    46     0     0     0     2.72157     3.36424     8.61055     9.68230     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)+)          2      10211    46     0    74    75     5.94845     6.85874    18.45132    20.58753     0.98424
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0     3.10420     5.43351    11.50175    13.12744     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    46     0    76    77     6.27228     8.93861    21.95355    24.53562     0.89339
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    46     0     0     0     5.08383     8.35846    19.84122    22.12751     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    46     0    78    79     1.14753     2.08999     2.69264     3.66481     0.70403
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0    -0.29390     0.97919     1.18927     1.57450     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    46     0    80    81     0.44235     1.13257     2.19341     2.81319     1.27459
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    82    83    -0.45017     1.06211     2.11038     2.40887     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    46     0    84    86     0.15355     0.98112     1.21278     1.75076     0.77985
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    46     0    87    88    -1.19632     0.06243     0.52921     1.98874     1.49664
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    46     0    89    90    -1.85238     0.11454     1.53689     2.70860     1.23694
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    46     0    91    92    -0.70572     0.10920     1.48372     2.03442     1.19478
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    93    94    -4.69215     3.60836     6.82576     9.08686     0.97132
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    46     0    95    96    -4.56514     3.38959     8.09580     9.98077     1.32061
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    46     0    97    99    -6.12536     4.27514    10.58186    13.01327     1.25405
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0   -11.20277    -4.57649   -24.61737    27.43102     0.00000
                                                                -1.341      -0.500      -2.953       3.282
   67  gamma                 1         22    44     0     0     0    -0.05795    -0.01519    -0.11029     0.12551     0.00000
                                                                -1.341      -0.500      -2.953       3.282
   68  pi+                   1        211    47     0     0     0     1.06298     1.65326    22.14565    22.23314     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0     0.08745     2.64529    29.84381    29.96127     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    48     0   100   102     0.08432     0.32884     9.60360     9.63650     0.71947
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.32442    -0.06788     2.29281     2.32085     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    49     0   103   104     0.95119     2.16269    20.88480    21.03188     0.76364
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.05816     0.67147     9.03323     9.05941     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    51     0   105   107     2.46505     2.53633     7.25111     8.08627     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     3.48340     4.32241    11.20022    12.50127     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    53     0   108   108     3.60523     4.66294    11.84389    13.23881     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   109   110     2.66705     4.27567    10.10966    11.29681     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.55654     1.10097     1.86248     2.23834     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   111   112     0.59099     0.98902     0.83016     1.42647     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   113   115     0.35276     0.87706     2.19393     2.50857     0.76543
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.08959     0.25551    -0.00052     0.30462     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.00899     0.01079     0.02110     0.02534     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.45915     1.05132     2.08928     2.38352     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     0.21893     0.76023     0.70399     1.06816     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.03427     0.12354     0.06856     0.20154     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   116   117    -0.09964     0.09734     0.44023     0.48107     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    60     0   118   119    -0.93482    -0.01319     0.96867     1.45330     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.26150     0.07562    -0.43945     0.53544     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   120   121    -0.95719     0.14823     0.51962     1.34594     0.77678
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.89520    -0.03369     1.01727     1.36265     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   122   124    -0.68514    -0.20058     1.17475     1.57609     0.77095
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   125   126    -0.02058     0.30979     0.30897     0.45833     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -3.57629     2.43448     4.44589     6.20500     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   127   128    -1.11586     1.17389     2.37986     2.88186     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    64     0   129   130    -4.34282     3.30180     7.94626     9.66818     0.75412
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   131   132    -0.22232     0.08778     0.14955     0.31260     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    65     0   133   134    -3.99254     2.91589     6.59728     8.28127     0.78267
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.77891     0.41856     1.29594     1.57507     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -1.35391     0.94069     2.68864     3.15693     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     0.14545    -0.03481     2.64133     2.64924     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0    -0.03263     0.41566     4.87722     4.89700     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   135   136    -0.02850    -0.05200     2.08505     2.09026     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0     0.11462     0.57430     3.23829     3.29377     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   137   138     0.83657     1.58839    17.64652    17.73811     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   139   140     0.54305     0.69861     2.05501     2.24149     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   141   142     0.54006     0.50952     1.44607     1.63113     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   143   144     1.38195     1.32819     3.75003     4.21365     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    76     0     0     0     3.60523     4.66294    11.84389    13.23881     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.39267     0.60680     1.55495     1.71472     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0     2.27439     3.66887     8.55471     9.58210     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0     0.12510     0.20667     0.10955     0.26526     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.46589     0.78235     0.72061     1.16121     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    80     0     0     0     0.16872     0.03373     0.46814     0.51792     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    80     0     0     0     0.16746     0.82091     1.54779     1.76552     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    80     0   145   146     0.01659     0.02242     0.17800     0.22513     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.07770    -0.00829     0.25502     0.26672     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0    -0.02194     0.10564     0.18521     0.21435     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0    -0.41506    -0.12876     0.11898     0.45056     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.51976     0.11557     0.84969     1.00274     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0    -0.60037     0.11719    -0.09784     0.61948     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    89     0   147   148    -0.35681     0.03104     0.61746     0.72647     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    91     0     0     0    -0.14782    -0.07748     0.56407     0.60457     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    91     0     0     0    -0.22222    -0.27212     0.25862     0.45804     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    91     0   149   150    -0.31510     0.14902     0.35207     0.51348     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0    -0.04107     0.21583     0.28385     0.35895     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.02049     0.09395     0.02511     0.09939     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.76911     0.75811     1.48913     1.83950     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.34675     0.41577     0.89074     1.04236     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  pi-                   1       -211    95     0     0     0    -2.38972     1.94165     3.88937     4.96260     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    95     0     0     0    -1.95310     1.36016     4.05689     4.70558     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0     0.00603    -0.01230     0.03622     0.03872     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.22835     0.10009     0.11333     0.27387     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  pi+                   1        211    97     0     0     0    -0.27846     0.18677     0.76126     0.84346     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    97     0     0     0    -3.71408     2.72911     5.83602     7.43781     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0    -0.03766    -0.08821     1.82727     1.82979     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     0.00916     0.03620     0.25778     0.26047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.24960     0.61295     6.42813     6.46211     0.00000
                                                                 0.000       0.000       0.002       0.002
  138  gamma                 1         22   104     0     0     0     0.58697     0.97544    11.21839    11.27601     0.00000
                                                                 0.000       0.000       0.002       0.002
  139  gamma                 1         22   105     0     0     0     0.24106     0.35123     1.14513     1.22180     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.30199     0.34739     0.90988     1.01969     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0     0.30198     0.34325     0.99002     1.09049     0.00000
                                                                 0.000       0.000       0.001       0.001
  142  gamma                 1         22   106     0     0     0     0.23808     0.16627     0.45604     0.54065     0.00000
                                                                 0.000       0.000       0.001       0.001
  143  gamma                 1         22   107     0     0     0     0.03175     0.06445     0.12683     0.14577     0.00000
                                                                 0.001       0.001       0.002       0.002
  144  gamma                 1         22   107     0     0     0     1.35020     1.26374     3.62320     4.06788     0.00000
                                                                 0.001       0.001       0.002       0.002
  145  gamma                 1         22   115     0     0     0     0.01291    -0.05334     0.04092     0.06846     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   115     0     0     0     0.00368     0.07576     0.13708     0.15667     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   121     0     0     0    -0.33204     0.02974     0.46588     0.57287     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   121     0     0     0    -0.02477     0.00130     0.15158     0.15360     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   124     0     0     0    -0.18886     0.13328     0.29305     0.37324     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   124     0     0     0    -0.12625     0.01574     0.05902     0.14025     0.00000
                                                                -0.000       0.000       0.000       0.000

          STDXEND:  124932987 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 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   248.83891   248.83891     0.00000
    4  (e+)                  2        -11     1     2     7    10     4.40340     4.69990  -130.75527   130.91379     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    -4.40340    -4.69990  -118.72934   118.90389     0.00000
    7  u~                    1         -2     3     4     0     0     0.70781    13.56914     1.56115    13.67697     0.00000
    8  d                     1          1     3     4     0     0   -58.43460   -47.70558   209.93535   223.07684     0.00000
    9  tau+                  1        -15     3     4     0     0    43.51454    -5.82686   -82.38640    93.37100     1.77700
   10  nu_tau                1         16     3     4     0     0    18.61565    44.66321   -11.02646    49.62789     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.444089D-15  0.444089D-15  0.248839D+03  0.248839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.440340D+01  0.469990D+01 -0.130755D+03  0.130914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.707814D+00  0.135691D+02  0.156115D+01  0.136770D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.584346D+02 -0.477056D+02  0.209935D+03  0.223077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.435145D+02 -0.582686D+01 -0.823864D+02  0.933710D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.186157D+02  0.446632D+02 -0.110265D+02  0.496279D+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   248.83891   248.83891     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     4.40340     4.69990  -130.75527   130.91379     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    -4.40340    -4.69990  -118.72934   118.90389     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14     0.70781    13.56914     1.56115    13.67697     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -58.43460   -47.70558   209.93535   223.07684     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    43.51454    -5.82686   -82.38640    93.37100     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    18.61565    44.66321   -11.02646    49.62789     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    -4.40340    -4.69990  -118.72934   118.90389     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -58.43460   -47.70558   209.93535   223.07684     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17     0.70781    13.56914     1.56115    13.67697     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    18.61565    44.66321   -11.02646    49.62789     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    31    33    43.51454    -5.82686   -82.38640    93.37100     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -57.72679   -34.13645   211.49650   236.75381    82.60703
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    26    26   -54.92194   -44.83787   197.31558   209.66710     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21    -2.80484    10.70143    14.18092    27.08671    20.25349
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    22    23     4.54187    10.88628    13.24254    18.26572     4.37402
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25    -7.34672    -0.18485     0.93838     8.82099     4.78758
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    20     0    30    30     4.53625    10.83890    13.56126    17.94344     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29     0.00562     0.04738    -0.31873     0.32228     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28     0.10975     0.91035    -0.64360     1.12027     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27    -7.45647    -1.09520     1.58198     7.70072     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    18     0    34    34   -54.92194   -44.83787   197.31558   209.66710     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    34    34    -7.45647    -1.09520     1.58198     7.70072     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     0.10975     0.91035    -0.64360     1.12027     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.00562     0.04738    -0.31873     0.32228     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    22     0    34    34     4.53625    10.83890    13.56126    17.94344     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    16     0     0     0    19.75564    -2.04953   -38.27119    43.11810     0.01000
                                                                 1.588      -0.213      -3.006       3.407
   32  mu+                   1        -13    16     0     0     0    14.56216    -2.24452   -27.66710    31.34603     0.10566
                                                                 1.588      -0.213      -3.006       3.407
   33  nu_mu                 1         14    16     0     0     0     9.19675    -1.53281   -16.44811    18.90687     0.00037
                                                                 1.588      -0.213      -3.006       3.407
   34  (gen. code)           2         92    26    30    35    47   -57.72679   -34.13645   211.49650   236.75381    82.60703
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    34     0    48    49   -43.80800   -35.27467   156.67653   166.46805     0.79473
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    50    51    -3.26656    -3.21225    12.99426    13.80127     0.79709
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    34     0    52    53    -7.85241    -6.09002    26.19881    28.03453     0.89910
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1380))           2      10333    34     0    54    55    -1.41003    -0.20210     1.14494     2.30251     1.40059
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1380))           2      10333    34     0    56    57    -2.09611    -0.44914     0.61712     2.63339     1.39947
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1380))           2      10333    34     0    58    59    -1.66258    -0.18694     0.37031     2.21213     1.39903
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    34     0    60    61    -0.75225    -0.04783     0.27533     1.23102     0.93351
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    34     0    62    63    -0.58678     0.52773     0.97951     1.73358     1.19292
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    34     0    64    65    -0.45573     0.21802     0.10483     1.03319     0.89514
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    34     0    66    66     0.19004     1.84200     0.94191     2.13633     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    34     0    67    68     1.36563     3.44505     4.57955     6.03076     1.29013
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    34     0     0     0     1.86101     2.66551     4.02438     5.25778     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    34     0     0     0     0.74697     2.62820     2.58902     3.87927     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0   -18.71892   -15.45261    66.96531    71.22888     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0   -25.08908   -19.82206    89.71122    95.23916     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0    -1.04208    -1.29999     3.85865     4.20530     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    69    70    -2.22448    -1.91226     9.13561     9.59597     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    37     0    71    71    -6.40815    -4.65318    20.97913    22.42963     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -1.44426    -1.43684     5.21968     5.60490     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    38     0    72    73    -0.89116    -0.13902     0.91394     1.54473     0.85872
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    38     0    74    74    -0.51887    -0.06308     0.23100     0.75779     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    39     0    75    76    -0.87266    -0.09868     0.21662     1.20941     0.80279
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    39     0    77    77    -1.22344    -0.35046     0.40050     1.42398     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    40     0    78    79    -1.07210    -0.17601     0.20370     1.42461     0.89869
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    40     0     0     0    -0.59048    -0.01093     0.16661     0.78752     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    41     0    80    80    -0.27969     0.25086     0.14990     0.64133     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -0.47256    -0.29869     0.12542     0.58969     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    42     0    81    82    -0.49416     0.22105     0.37925     1.03902     0.80166
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -0.09261     0.30668     0.60026     0.69456     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    43     0     0     0    -0.45793     0.27227     0.30118     0.78625     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     0.00221    -0.05425    -0.19635     0.24694     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    44     0     0     0     0.19004     1.84200     0.94191     2.13633     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    45     0     0     0     0.49474     1.71580     2.78136     3.34191     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    45     0    83    83     0.87089     1.72925     1.79819     2.68885     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0    -0.14324    -0.08258     0.50188     0.52841     0.00000
                                                                -0.000      -0.000       0.001       0.001
   70  gamma                 1         22    51     0     0     0    -2.08125    -1.82968     8.63373     9.06756     0.00000
                                                                -0.000      -0.000       0.001       0.001
   71  KL0                   1        130    52     0     0     0    -6.40815    -4.65318    20.97913    22.42963     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    54     0    84    84    -0.84931    -0.03152     0.52251     1.11491     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    85    86    -0.04185    -0.10749     0.39143     0.42982     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    55     0     0     0    -0.51887    -0.06308     0.23100     0.75779     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    56     0    87    87    -0.71798    -0.25654     0.25989     0.94685     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0    88    89    -0.15469     0.15786    -0.04327     0.26257     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    57     0     0     0    -1.22344    -0.35046     0.40050     1.42398     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    58     0    90    90    -0.79281    -0.38821     0.25143     1.04410     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -0.27929     0.21220    -0.04773     0.38051     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    60     0     0     0    -0.27969     0.25086     0.14990     0.64133     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0    -0.54518     0.43185     0.28307     0.76376     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0     0.05101    -0.21080     0.09618     0.27526     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    68     0    91    92     0.87089     1.72925     1.79819     2.68885     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    72     0    93    94    -0.84931    -0.03152     0.52251     1.11491     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    73     0     0     0    -0.00009    -0.05967     0.34756     0.35265     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    73     0     0     0    -0.04176    -0.04783     0.04387     0.07717     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  (KS0)                 2        310    75     0    95    96    -0.71798    -0.25654     0.25989     0.94685     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    76     0     0     0    -0.05141     0.13678    -0.05582     0.15642     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    76     0     0     0    -0.10327     0.02109     0.01255     0.10615     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  KL0                   1        130    78     0     0     0    -0.79281    -0.38821     0.25143     1.04410     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    83     0    97    98     0.44236     0.61157     0.48712     0.90841     0.13498
                                                                30.362      60.286      62.690      93.741
   92  (pi0)                 2        111    83     0    99   100     0.42853     1.11768     1.31107     1.78044     0.13498
                                                                30.362      60.286      62.690      93.741
   93  pi+                   1        211    84     0     0     0    -0.36176    -0.21766     0.23431     0.50262     0.13957
                                                                -6.819      -0.253       4.195       8.951
   94  pi-                   1       -211    84     0     0     0    -0.48755     0.18614     0.28820     0.61229     0.13957
                                                                -6.819      -0.253       4.195       8.951
   95  pi-                   1       -211    87     0     0     0    -0.66137    -0.23089     0.31998     0.78268     0.13957
                                                               -99.806     -35.662      36.127     131.621
   96  pi+                   1        211    87     0     0     0    -0.05661    -0.02565    -0.06009     0.16417     0.13957
                                                               -99.806     -35.662      36.127     131.621
   97  gamma                 1         22    91     0     0     0     0.26002     0.24779     0.24720     0.43602     0.00000
                                                                30.362      60.286      62.690      93.741
   98  gamma                 1         22    91     0     0     0     0.18234     0.36378     0.23992     0.47239     0.00000
                                                                30.362      60.286      62.690      93.741
   99  gamma                 1         22    92     0     0     0     0.20465     0.71260     0.82850     1.11180     0.00000
                                                                30.362      60.286      62.690      93.741
  100  gamma                 1         22    92     0     0     0     0.22388     0.40508     0.48257     0.66865     0.00000
                                                                30.362      60.286      62.690      93.741
 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     0.00004    -0.00001   223.54842   223.54842     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -243.15178   243.15178     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004     0.00001    26.94543    26.94543     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    15.43273   -20.89807    66.88717    71.75508     0.00000
    8  d                     1          1     3     4     0     0   -50.63789    46.28816   137.03642   153.25067     0.00000
    9  mu+                   1        -13     3     4     0     0    44.81492   -48.91767  -154.70483   168.32976     0.10566
   10  nu_mu                 1         14     3     4     0     0    -9.60971    23.52757   -68.82212    73.36469     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.431140D-04 -0.105631D-04  0.223548D+03  0.223548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.290839D-10 -0.214199D-10 -0.243152D+03  0.243152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.154327D+02 -0.208981D+02  0.668872D+02  0.717551D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.506379D+02  0.462882D+02  0.137036D+03  0.153251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.448149D+02 -0.489177D+02 -0.154705D+03  0.168330D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.960971D+01  0.235276D+02 -0.688221D+02  0.733647D+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     0.00004    -0.00001   223.54842   223.54842     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -243.15178   243.15178     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00004     0.00001    26.94543    26.94543     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    14    14    15.43273   -20.89807    66.88717    71.75508     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -50.63789    46.28816   137.03642   153.25067     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    44.81492   -48.91767  -154.70483   168.32976     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    -9.60971    23.52757   -68.82212    73.36469     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00004     0.00001    26.94543    26.94543     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  (d)                   2          1     8     0    17    17   -50.63789    46.28816   137.03642   153.25067     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    15.43273   -20.89807    66.88717    71.75508     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    -9.60971    23.52757   -68.82212    73.36469     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    44.81492   -48.91767  -154.70483   168.32976     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -35.20516    25.39009   203.92359   225.00576    84.60910
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -44.95752    41.01890   122.89333   137.39970     8.49584
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23     9.75236   -15.62881    81.03026    87.60605    27.74076
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    28    28   -42.53264    38.98946   119.82641   132.99463     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -2.42488     2.02944     3.06692     4.40508     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25     1.87370   -18.43951    29.65180    35.13896     3.46276
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     7.87866     2.81070    51.37846    52.46710     6.56331
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    33    33     0.57258   -14.52956    20.84239    25.41340     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32     1.30112    -3.90995     8.80942     9.72555     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31     5.00584    -1.64468    22.77988    23.38132     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30     2.87282     4.45538    28.59858    29.08577     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    20     0    34    34   -42.53264    38.98946   119.82641   132.99463     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -2.42488     2.02944     3.06692     4.40508     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     2.87282     4.45538    28.59858    29.08577     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     5.00584    -1.64468    22.77988    23.38132     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34     1.30112    -3.90995     8.80942     9.72555     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    24     0    34    34     0.57258   -14.52956    20.84239    25.41340     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48   -35.20516    25.39009   203.92359   225.00576    84.60910
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    34     0    49    50   -14.65209    13.06080    40.69346    45.18324     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    51    52   -10.88466    10.24988    30.30399    33.80190     0.83713
                                                                 0.000       0.000       0.000       0.000
   37  (K*_0(1430)+)         2      10321    34     0    53    54   -16.94670    15.35493    47.74631    52.96178     1.50842
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    34     0    55    56    -0.34298     0.66695     2.39276     2.74454     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    34     0     0     0    -1.99974     2.01681     4.18217     5.14172     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    57    58     2.12234     2.74672    19.03480    19.36173     0.70995
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    59    60     1.28640     0.86059     7.39297     7.59192     0.76544
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0     0.04219    -0.24542     0.55334     0.62263     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    34     0    61    62     1.95256    -0.86657    10.26403    10.54249     1.10923
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    34     0    63    64    -0.22087    -0.19501     1.50606     1.62934     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    65    66     3.08000    -1.79814    11.55157    12.09036     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma*0)             2       3214    34     0    67    68     0.15336    -1.47470     3.36372     3.93678     1.40903
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma*~0)            2      -3214    34     0    69    70     0.70016    -2.92573     6.96150     7.71089     1.39469
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    34     0    71    72     0.50488   -12.06102    17.97691    21.68644     1.18700
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0    -8.41028     7.71951    23.17269    25.83210     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0    -6.24180     5.34129    17.52076    19.35114     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0    -4.51442     4.78909    13.28114    14.82307     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    73    74    -6.37024     5.46079    17.02286    18.97883     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    37     0    75    75   -14.50558    13.71410    41.22829    45.80947     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0    -2.44112     1.64083     6.51802     7.15231     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    38     0     0     0    -0.32828     0.52522     2.18048     2.45325     0.93827
                                                                -7.158      13.919      49.937      57.279
   56  pi-                   1       -211    38     0     0     0    -0.01471     0.14173     0.21228     0.29129     0.13957
                                                                -7.158      13.919      49.937      57.279
   57  pi+                   1        211    40     0     0     0     1.80924     2.43491    17.39503    17.65811     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    76    77     0.31310     0.31181     1.63977     1.70362     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0     0.67074     0.16336     2.07109     2.18757     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0     0.61566     0.69723     5.32188     5.40435     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    43     0    78    79     1.68232    -0.70379     9.53171     9.73298     0.74298
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.27024    -0.16278     0.73232     0.80951     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.02069     0.16145     0.66283     0.68252     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.24156    -0.35646     0.84324     0.94682     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.20339    -0.15143     0.75518     0.79662     0.00000
                                                                 0.001      -0.000       0.002       0.002
   66  gamma                 1         22    45     0     0     0     2.87660    -1.64671    10.79639    11.29374     0.00000
                                                                 0.001      -0.000       0.002       0.002
   67  (Lambda0)             2       3122    46     0    80    81     0.15001    -1.17023     3.14164     3.53647     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    82    83     0.00335    -0.30447     0.22208     0.40031     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda~0)            2      -3122    47     0    84    85     0.36464    -1.99006     4.71841     5.25370     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    86    87     0.33553    -0.93567     2.24309     2.45718     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0    88    90     0.43537    -6.87397     9.89323    12.08047     0.78795
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    91    92     0.06950    -5.18705     8.08369     9.60596     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.36834     0.33290     0.94311     1.06581     0.00000
                                                                -0.000       0.000       0.001       0.001
   74  gamma                 1         22    52     0     0     0    -6.00190     5.12789    16.07974    17.91302     0.00000
                                                                -0.000       0.000       0.001       0.001
   75  KL0                   1        130    53     0     0     0   -14.50558    13.71410    41.22829    45.80947     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.21368     0.28287     1.16769     1.22031     0.00000
                                                                 0.000       0.000       0.001       0.001
   77  gamma                 1         22    58     0     0     0     0.09943     0.02894     0.47208     0.48331     0.00000
                                                                 0.000       0.000       0.001       0.001
   78  pi-                   1       -211    61     0     0     0     0.96372    -0.70340     4.97389     5.11689     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    61     0    93    94     0.71860    -0.00039     4.55782     4.61610     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    67     0     0     0     0.02566    -0.93931     2.57352     2.89633     0.93957
                                                                10.996     -85.778     230.282     259.222
   81  (pi0)                 2        111    67     0    95    96     0.12434    -0.23093     0.56812     0.64013     0.13498
                                                                10.996     -85.778     230.282     259.222
   82  gamma                 1         22    68     0     0     0     0.01003    -0.00893    -0.01590     0.02081     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    68     0     0     0    -0.00668    -0.29554     0.23798     0.37950     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  p~-                   1      -2212    69     0     0     0     0.30945    -1.55002     3.92555     4.33458     0.93827
                                                                42.226    -230.456     546.408     608.398
   85  pi+                   1        211    69     0     0     0     0.05519    -0.44004     0.79286     0.91913     0.13957
                                                                42.226    -230.456     546.408     608.398
   86  gamma                 1         22    70     0     0     0     0.21856    -0.42496     1.13333     1.22996     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    70     0     0     0     0.11697    -0.51071     1.10976     1.22722     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi+                   1        211    71     0     0     0     0.08781    -1.47280     2.33442     2.76511     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    71     0     0     0     0.24189    -1.35374     2.18831     2.58831     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    71     0    97    98     0.10567    -4.04743     5.37049     6.72705     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.10220    -2.87791     4.44676     5.29778     0.00000
                                                                 0.000      -0.001       0.002       0.003
   92  gamma                 1         22    72     0     0     0    -0.03270    -2.30914     3.63693     4.30818     0.00000
                                                                 0.000      -0.001       0.002       0.003
   93  gamma                 1         22    79     0     0     0     0.13612     0.02593     0.61668     0.63205     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    79     0     0     0     0.58248    -0.02632     3.94114     3.98404     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    81     0     0     0     0.06928    -0.21081     0.51600     0.56169     0.00000
                                                                10.996     -85.778     230.282     259.222
   96  gamma                 1         22    81     0     0     0     0.05506    -0.02012     0.05212     0.07844     0.00000
                                                                10.996     -85.778     230.282     259.222
   97  gamma                 1         22    90     0     0     0     0.08750    -2.82932     3.65319     4.62152     0.00000
                                                                 0.000      -0.001       0.002       0.002
   98  gamma                 1         22    90     0     0     0     0.01816    -1.21811     1.71730     2.10553     0.00000
                                                                 0.000      -0.001       0.002       0.002
 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    -0.00019    -0.00016   224.14376   224.14376     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.89087   249.89087     0.00000
    5  gamma                 1         22     1     2     0     0     0.00019     0.00016     0.05082     0.05082     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00547     0.00547     0.00000
    7  u~                    1         -2     3     4     0     0     5.76503    -9.62917   130.18766   130.67052     0.00000
    8  d                     1          1     3     4     0     0   -51.65274   -35.42918    70.06540    93.98081     0.00000
    9  mu+                   1        -13     3     4     0     0     2.85395    44.64262  -183.59384   188.96513     0.10566
   10  nu_mu                 1         14     3     4     0     0    43.03357     0.41557   -42.40633    60.41819     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.189575D-03 -0.162432D-03  0.224144D+03  0.224144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.105403D-05 -0.108501D-06 -0.249891D+03  0.249891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.576503D+01 -0.962917D+01  0.130188D+03  0.130671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.516527D+02 -0.354292D+02  0.700654D+02  0.939808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.285395D+01  0.446426D+02 -0.183594D+03  0.188965D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.430336D+02  0.415566D+00 -0.424063D+02  0.604182D+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    -0.00019    -0.00016   224.14376   224.14376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.89087   249.89087     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00019     0.00016     0.05082     0.05082     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00547     0.00547     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14     5.76503    -9.62917   130.18766   130.67052     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -51.65274   -35.42918    70.06540    93.98081     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16     2.85395    44.64262  -183.59384   188.96513     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    43.03357     0.41557   -42.40633    60.41819     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00019     0.00016     0.05082     0.05082     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00547     0.00547     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -51.65274   -35.42918    70.06540    93.98081     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17     5.76503    -9.62917   130.18766   130.67052     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    43.03357     0.41557   -42.40633    60.41819     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0     2.85395    44.64262  -183.59384   188.96513     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -45.88771   -45.05835   200.25306   224.65132    78.93664
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -51.59287   -35.52917    71.41734    95.33776     8.04400
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    24    24     5.70516    -9.52918   128.83572   129.31356     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    22    23   -51.44733   -35.71330    71.26276    95.05673     5.92735
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.14555     0.18413     0.15458     0.28103     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    20     0    27    27   -41.53122   -31.37009    57.76939    77.75749     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -9.91611    -4.34321    13.49337    17.29924     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    19     0    28    28     5.70516    -9.52918   128.83572   129.31356     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.14555     0.18413     0.15458     0.28103     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -9.91611    -4.34321    13.49337    17.29924     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    22     0    28    28   -41.53122   -31.37009    57.76939    77.75749     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38   -45.88771   -45.05835   200.25306   224.65132    78.93664
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)0)           2        113    28     0    39    40     3.44448    -5.44840    76.42921    76.70526     0.85036
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    28     0    41    42     1.64069    -2.90955    33.20667    33.38510     0.85123
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    43    44     0.23660    -0.50160    11.02981    11.07160     0.78487
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    28     0     0     0    -0.75198    -0.65023     1.98609     2.22537     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    45    47     0.32721     0.22688     2.31578     2.47655     0.78225
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    28     0    48    49    -1.12304    -0.55195     6.64136     6.87433     1.25813
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0    -1.27338    -1.10964     1.59267     2.32570     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    28     0    50    51    -7.86785    -3.85447    10.20260    13.45528     0.43750
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)-)          2       -215    28     0    52    53   -17.19077   -13.03466    24.38903    32.58617     1.26843
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    28     0    54    55   -23.32967   -17.22474    32.45985    43.54598     1.28244
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0     3.35927    -5.01864    70.64112    70.89894     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    29     0     0     0     0.08522    -0.42976     5.78809     5.80632     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    30     0     0     0     1.08035    -1.45398    21.00144    21.07988     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    56    57     0.56034    -1.45557    12.20523    12.30523     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0    -0.06002     0.16101     2.41053     2.42067     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    31     0     0     0     0.29662    -0.66262     8.61928     8.65092     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     0.34529     0.24518     0.80539     0.92058     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0    -0.03681    -0.06416     0.31935     0.35628     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    58    59     0.01873     0.04585     1.19104     1.19969     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    34     0    60    61    -0.65901    -0.06737     4.83576     4.94338     0.78335
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    62    63    -0.46403    -0.48458     1.80560     1.93095     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -3.35791    -1.56939     4.55104     5.87111     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    64    65    -4.50995    -2.28508     5.65156     7.58416     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    37     0    66    67   -13.90602   -10.61040    19.24565    26.01803     0.76487
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0    -3.28475    -2.42427     5.14338     6.56814     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    38     0    68    70   -15.22067   -11.70008    21.65151    28.94747     0.77951
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    71    72    -8.10900    -5.52466    10.80835    14.59850     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.25402    -0.82858     6.53423     6.59145     0.00000
                                                                 0.000      -0.000       0.002       0.002
   57  gamma                 1         22    42     0     0     0     0.30633    -0.62699     5.67100     5.71377     0.00000
                                                                 0.000      -0.000       0.002       0.002
   58  gamma                 1         22    47     0     0     0     0.01325     0.09197     0.64229     0.64898     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0     0.00548    -0.04611     0.54875     0.55071     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    48     0     0     0     0.03103    -0.28746     1.37165     1.40179     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    73    74    -0.69004     0.22009     3.46411     3.54159     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    49     0     0     0    -0.01323     0.00892     0.04406     0.04686     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -0.45080    -0.49350     1.76154     1.88409     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.33381    -0.20919     0.43210     0.58473     0.00000
                                                                -0.002      -0.001       0.002       0.003
   65  gamma                 1         22    51     0     0     0    -4.17613    -2.07589     5.21945     6.99943     0.00000
                                                                -0.002      -0.001       0.002       0.003
   66  pi+                   1        211    52     0     0     0    -7.16800    -5.02138     9.62542    13.01010     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0    -6.73803    -5.58902     9.62023    13.00794     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    54     0     0     0    -2.03542    -1.49956     3.09196     3.99641     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    54     0     0     0    -6.35799    -5.03024     9.25061    12.30124     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    54     0    75    76    -6.82726    -5.17028     9.30894    12.64982     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0    -4.76614    -3.23290     6.24637     8.49617     0.00000
                                                                -0.003      -0.002       0.003       0.005
   72  gamma                 1         22    55     0     0     0    -3.34286    -2.29176     4.56197     6.10233     0.00000
                                                                -0.003      -0.002       0.003       0.005
   73  gamma                 1         22    61     0     0     0    -0.30110     0.13152     1.84787     1.87686     0.00000
                                                                -0.000       0.000       0.001       0.001
   74  gamma                 1         22    61     0     0     0    -0.38894     0.08857     1.61624     1.66473     0.00000
                                                                -0.000       0.000       0.001       0.001
   75  gamma                 1         22    70     0     0     0    -6.22897    -4.68276     8.42945    11.47971     0.00000
                                                                -0.001      -0.001       0.001       0.002
   76  gamma                 1         22    70     0     0     0    -0.59829    -0.48752     0.87950     1.17010     0.00000
                                                                -0.001      -0.001       0.001       0.002
 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     0.04446    -0.01548   250.50216   250.50217     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -247.85600   247.85600     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04446     0.01548     0.00840     0.04782     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     3.58789    -5.58645    -8.04056    10.42747     0.00000
    8  d                     1          1     3     4     0     0   218.69515    63.15177   -58.77288   235.09565     0.00000
    9  mu+                   1        -13     3     4     0     0   -20.49864   -28.67565    -5.52201    35.67900     0.10566
   10  nu_mu                 1         14     3     4     0     0  -201.73994   -28.90515    74.98161   217.15605     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.444613D-01 -0.154799D-01  0.250502D+03  0.250502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.166533D-15  0.589806D-16 -0.247856D+03  0.247856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.358789D+01 -0.558645D+01 -0.804056D+01  0.104275D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.218695D+03  0.631518D+02 -0.587729D+02  0.235096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.204986D+02 -0.286756D+02 -0.552201D+01  0.356790D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.201740D+03 -0.289051D+02  0.749816D+02  0.217156D+03  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     0.04446    -0.01548   250.50216   250.50217     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -247.85600   247.85600     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.04446     0.01548     0.00840     0.04782     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    14    14     3.58789    -5.58645    -8.04056    10.42747     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   218.69515    63.15177   -58.77288   235.09565     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -20.49864   -28.67565    -5.52201    35.67900     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15  -201.73994   -28.90515    74.98161   217.15605     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.04446     0.01548     0.00840     0.04782     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  (d)                   2          1     8     0    17    17   218.69515    63.15177   -58.77288   235.09565     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17     3.58789    -5.58645    -8.04056    10.42747     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0  -201.73994   -28.90515    74.98161   217.15605     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    28    28   -20.49864   -28.67565    -5.52201    35.67900     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   222.28304    57.56531   -66.81344   245.52312    55.62420
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    33    33   180.96241    52.25583   -48.63245   194.53323     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21    41.32063     5.30949   -18.18099    50.98989    23.10486
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    22    23    15.23019     2.99120   -16.31553    24.00070     8.30249
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25    26.09045     2.31829    -1.86546    26.98918     6.23299
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    20     0    26    27     6.82803    -0.87032   -11.22085    13.44309     2.72572
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    36    36     8.40215     3.86152    -5.09468    10.55762     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    34    34     4.32471    -0.63688     1.78633     4.72226     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    35    35    21.76573     2.95517    -3.65179    22.26692     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    38    38     1.80519     0.96432    -3.41344     3.97998     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37     5.02284    -1.83464    -7.80741     9.46311     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30  -222.23858   -57.58079    69.45960   252.83505    79.97120
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu                 1         14    28     0     0     0  -201.73845   -28.90493    74.98106   217.15445     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (mu+)                 2        -13    28     0    31    32   -20.50013   -28.67586    -5.52146    35.68060     0.24147
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    30     0     0     0   -18.32969   -25.54215    -4.95927    31.82742     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    30     0     0     0    -2.17044    -3.13371    -0.56219     3.85318     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    18     0    39    39   180.96241    52.25583   -48.63245   194.53323     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    39    39     4.32471    -0.63688     1.78633     4.72226     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    39    39    21.76573     2.95517    -3.65179    22.26692     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    39    39     8.40215     3.86152    -5.09468    10.55762     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    39    39     5.02284    -1.83464    -7.80741     9.46311     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    26     0    39    39     1.80519     0.96432    -3.41344     3.97998     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55   222.28304    57.56531   -66.81344   245.52312    55.62420
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    39     0    56    58   100.86505    29.18848   -27.63816   108.58127     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    39     0    59    60    63.42633    18.52843   -16.58875    68.13993     1.28902
                                                                 0.000       0.000       0.000       0.000
   42  (phi(1020))           2        333    39     0    61    62     9.81422     2.27202    -2.45913    10.41985     1.02221
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*+)             2       3224    39     0    63    64     5.38823     1.53556     0.09355     5.77460     1.39508
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~--)            2      -2224    39     0    65    66     4.03504     0.70910    -0.83128     4.35860     1.23369
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    67    68     3.51914     0.05223    -0.78604     3.60876     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    39     0    69    70     4.73099     0.32876    -0.89421     4.98945     1.26674
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)-)          2     -10211    39     0    71    72     5.54794     0.82017    -0.36802     5.70109     0.95636
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    39     0    73    74     5.73948     0.84426    -0.26565     5.84309     0.64551
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    75    76     2.23748     0.53717    -0.98255     2.61663     0.76581
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0     6.50281     1.50730    -2.28093     7.05553     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    39     0    77    78     1.25519     0.56684    -1.57178     2.24272     0.81394
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     2.08272     0.73538    -1.79297     2.84828     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    39     0    79    80     0.87022     0.13390    -1.13907     1.61142     0.72387
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    39     0    81    82     2.75616    -0.82440    -2.68913     4.14593     1.29663
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    39     0    83    84     3.51203     0.63011    -6.61932     7.58596     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    85    86    23.10433     6.62544    -6.25749    24.83709     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    87    88    61.40824    17.86608   -16.93593    66.15900     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    89    90    16.35247     4.69697    -4.44474    17.58518     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    41     0    91    91    22.65007     6.57345    -5.88188    24.31214     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    41     0    92    94    40.77626    11.95498   -10.70687    43.82779     0.78319
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    42     0     0     0     6.02195     1.40598    -1.50302     6.38337     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    42     0    95    96     3.79227     0.86604    -0.95611     4.03648     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda0)             2       3122    43     0    97    98     3.88557     1.24814     0.19171     4.23521     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     1.50267     0.28742    -0.09816     1.53939     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    44     0     0     0     3.29174     0.37165    -0.56734     3.48940     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0     0.74330     0.33745    -0.26394     0.86921     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     2.07297    -0.03565    -0.46391     2.12455     0.00000
                                                                 0.001       0.000      -0.000       0.001
   68  gamma                 1         22    45     0     0     0     1.44617     0.08788    -0.32213     1.48421     0.00000
                                                                 0.001       0.000      -0.000       0.001
   69  (eta)                 2        221    46     0    99   101     2.66275    -0.30657    -0.60907     2.80266     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0     2.06824     0.63534    -0.28514     2.18679     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    47     0   102   104     2.35821     0.50736    -0.01411     2.47355     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     3.18974     0.31281    -0.35391     3.22754     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0     4.66118     0.79638    -0.03390     4.73090     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   105   106     1.07830     0.04788    -0.23175     1.11219     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.43435    -0.15864    -0.13209     0.50075     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   107   108     1.80313     0.69581    -0.85046     2.11588     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.25377    -0.15690    -0.17617     0.37354     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     1.00142     0.72374    -1.39561     1.86918     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.59730     0.40190    -0.70294     1.01582     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   109   110     0.27292    -0.26800    -0.43613     0.59560     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    54     0   111   113     1.17527    -0.27489    -0.93194     1.71521     0.78525
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     1.58089    -0.54951    -1.75719     2.43071     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    55     0     0     0     1.84578     0.38405    -3.59307     4.08757     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0     1.66625     0.24606    -3.02625     3.49839     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0     3.07171     0.89287    -0.87871     3.31734     0.00000
                                                                 0.004       0.001      -0.001       0.004
   86  gamma                 1         22    56     0     0     0    20.03263     5.73257    -5.37878    21.51975     0.00000
                                                                 0.004       0.001      -0.001       0.004
   87  gamma                 1         22    57     0     0     0    51.92801    15.13189   -14.27865    55.94079     0.00000
                                                                 0.018       0.005      -0.005       0.019
   88  gamma                 1         22    57     0     0     0     9.48023     2.73419    -2.65728    10.21821     0.00000
                                                                 0.018       0.005      -0.005       0.019
   89  gamma                 1         22    58     0     0     0    12.35005     3.60604    -3.34729    13.29405     0.00000
                                                                 0.001       0.000      -0.000       0.001
   90  gamma                 1         22    58     0     0     0     4.00241     1.09093    -1.09745     4.29113     0.00000
                                                                 0.001       0.000      -0.000       0.001
   91  (KS0)                 2        310    59     0   114   115    22.65007     6.57345    -5.88188    24.31214     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    20.32723     5.84808    -5.09315    21.75675     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     3.82904     1.19423    -1.00042     4.13618     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   116   117    16.62000     4.91266    -4.61331    17.93486     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     1.82138     0.44382    -0.25102     1.89655     0.13957
                                                                32.581       7.441      -8.214      34.679
   96  pi-                   1       -211    62     0     0     0     1.97090     0.42223    -0.70509     2.13994     0.13957
                                                                32.581       7.441      -8.214      34.679
   97  p+                    1       2212    63     0     0     0     3.05250     1.03640     0.21267     3.36415     0.93827
                                                               507.095     162.892      25.020     552.726
   98  pi-                   1       -211    63     0     0     0     0.83306     0.21174    -0.02095     0.87106     0.13957
                                                               507.095     162.892      25.020     552.726
   99  pi+                   1        211    69     0     0     0     0.32928    -0.01656    -0.11521     0.37610     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     1.39745    -0.10144    -0.35660     1.45252     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   118   119     0.93603    -0.18858    -0.13726     0.97405     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     0.43751     0.09170    -0.03152     0.46936     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.71526     0.18216    -0.12235     0.76107     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   120   121     1.20543     0.23351     0.13976     1.24312     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.51470     0.02659    -0.17957     0.54577     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.56360     0.02130    -0.05219     0.56642     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    76     0     0     0     1.70617     0.64437    -0.83186     2.00455     0.00000
                                                                 0.000       0.000      -0.000       0.001
  108  gamma                 1         22    76     0     0     0     0.09696     0.05144    -0.01859     0.11133     0.00000
                                                                 0.000       0.000      -0.000       0.001
  109  gamma                 1         22    80     0     0     0     0.08093    -0.17390    -0.20578     0.28131     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    80     0     0     0     0.19199    -0.09410    -0.23035     0.31429     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi-                   1       -211    81     0     0     0     0.21111    -0.16086    -0.43458     0.52800     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    81     0     0     0     0.27825    -0.12898    -0.01411     0.33725     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   122   123     0.68591     0.01495    -0.48324     0.84996     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    91     0     0     0     9.30608     2.51043    -2.31773     9.91447     0.13957
                                                               405.577     117.706    -105.322     435.339
  115  pi-                   1       -211    91     0     0     0    13.34399     4.06302    -3.56416    14.39767     0.13957
                                                               405.577     117.706    -105.322     435.339
  116  gamma                 1         22    94     0     0     0     9.08165     2.75355    -2.51473     9.81745     0.00000
                                                                 0.008       0.002      -0.002       0.009
  117  gamma                 1         22    94     0     0     0     7.53835     2.15912    -2.09857     8.11742     0.00000
                                                                 0.008       0.002      -0.002       0.009
  118  gamma                 1         22   101     0     0     0     0.88904    -0.18557    -0.09939     0.91362     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22   101     0     0     0     0.04698    -0.00301    -0.03787     0.06042     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   104     0     0     0     0.75124     0.07884     0.07914     0.75950     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   104     0     0     0     0.45420     0.15467     0.06063     0.48362     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22   113     0     0     0     0.64873     0.03785    -0.42232     0.77501     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   113     0     0     0     0.03718    -0.02290    -0.06092     0.07495     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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    28.92216  -111.56757   122.47186   168.17601     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.02087     0.01660  -127.57319   127.57319     0.00000
    5  gamma                 1         22     1     2     0     0   -28.93412   111.57938    27.14356   118.42261     0.00000
    6  gamma                 1         22     1     2     0     0     0.03283    -0.02842    -0.12092     0.12848     0.00000
    7  c~                    1         -4     3     4     0     0    27.55017    -6.71704    30.16478    41.40102     0.00000
    8  s                     1          3     3     4     0     0   -53.92409   -49.17513    70.65107   101.57546     0.00000
    9  tau+                  1        -15     3     4     0     0     8.35422   -61.32420   -69.70370    93.23204     1.77700
   10  nu_tau                1         16     3     4     0     0    46.92099     5.66541   -36.21347    59.54067     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.289222D+02 -0.111568D+03  0.122472D+03  0.168176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.208742D-01  0.166006D-01 -0.127573D+03  0.127573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.275502D+02 -0.671704D+01  0.301648D+02  0.414010D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.539241D+02 -0.491751D+02  0.706511D+02  0.101575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.835422D+01 -0.613242D+02 -0.697037D+02  0.932320D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.469210D+02  0.566541D+01 -0.362135D+02  0.595407D+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    28.92216  -111.56757   122.47186   168.17601     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.02087     0.01660  -127.57319   127.57319     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11   -28.93412   111.57938    27.14356   118.42261     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.03283    -0.02842    -0.12092     0.12848     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    27.55017    -6.71704    30.16478    41.40102     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -53.92409   -49.17513    70.65107   101.57546     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16     8.35422   -61.32420   -69.70370    93.23204     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    46.92099     5.66541   -36.21347    59.54067     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0   -28.93412   111.57938    27.14356   118.42261     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.03283    -0.02842    -0.12092     0.12848     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -53.92409   -49.17513    70.65107   101.57546     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    27.55017    -6.71704    30.16478    41.40102     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    46.92099     5.66541   -36.21347    59.54067     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    28    29     8.35422   -61.32420   -69.70370    93.23204     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -26.37393   -55.89218   100.81584   142.97648    80.36741
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -53.34288   -49.13906    70.91747   101.92796     9.99559
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    26.96895    -6.75312    29.89837    41.04852     4.25901
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    24   -48.15075   -44.82576    59.70196    88.83787     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -5.19213    -4.31330    11.21551    13.09009     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    27    27    25.41692    -5.81863    26.38224    37.09311     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.55204    -0.93449     3.51613     3.95541     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    32    32   -48.15075   -44.82576    59.70196    88.83787     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32    -5.19213    -4.31330    11.21551    13.09009     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.55204    -0.93449     3.51613     3.95541     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    32    32    25.41692    -5.81863    26.38224    37.09311     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau~               1        -16    16     0     0     0     5.13814   -31.88144   -36.83724    48.98784     0.01000
                                                                 0.088      -0.649      -0.737       0.986
   29  (rho(770)+)           2        213    16     0    30    31     3.21608   -29.44276   -32.86646    44.24420     0.35437
                                                                 0.088      -0.649      -0.737       0.986
   30  pi+                   1        211    29     0     0     0     1.27821   -12.68535   -14.17940    19.06900     0.13957
                                                                 0.088      -0.649      -0.737       0.986
   31  (pi0)                 2        111    29     0    43    44     1.93788   -16.75741   -18.68706    25.17519     0.13496
                                                                 0.088      -0.649      -0.737       0.986
   32  (gen. code)           2         92    24    27    33    42   -26.37393   -55.89218   100.81584   142.97648    80.36741
                                                                 0.000       0.000       0.000       0.000
   33  K-                    1       -321    32     0     0     0   -39.97998   -37.12714    49.48444    73.65987     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    32     0    45    46    -1.63819    -1.65296     2.99892     3.85817     0.68991
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    32     0    47    48    -3.90494    -4.03106     5.07623     7.61233     0.82548
                                                                 0.000       0.000       0.000       0.000
   36  (eta'(958))           2        331    32     0    49    50    -4.24686    -3.27437     6.37560     8.38586     0.95758
                                                                 0.000       0.000       0.000       0.000
   37  (f_0(1370))           2      10221    32     0    51    52    -0.93874    -1.46489     2.20086     2.97841     1.00000
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    32     0    53    54    -1.30882    -2.44286     7.41053     8.01531     1.28403
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    32     0    55    55     0.47914    -0.11813     0.35977     0.78781     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    32     0    56    57     2.47265    -0.37303     2.11234     3.43260     1.03324
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    32     0    58    59     8.90502    -1.66458     9.25897    12.98078     0.83784
                                                                 0.000       0.000       0.000       0.000
   42  (D_s1(H)-)            2     -20433    32     0    60    61    13.78680    -3.74316    15.53818    21.26534     2.58704
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0     1.79758   -15.20457   -16.95639    22.84577     0.00000
                                                                 0.089      -0.654      -0.744       0.995
   44  gamma                 1         22    31     0     0     0     0.14030    -1.55284    -1.73067     2.32942     0.00000
                                                                 0.089      -0.654      -0.744       0.995
   45  pi+                   1        211    34     0     0     0    -1.08184    -0.75077     1.97804     2.38037     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    62    63    -0.55635    -0.90219     1.02088     1.47780     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -3.45574    -3.76203     4.77206     6.99193     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    64    65    -0.44920    -0.26903     0.30417     0.62040     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    36     0     0     0    -0.96429    -0.88226     1.65357     2.10773     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    36     0    66    67    -3.28258    -2.39212     4.72203     6.27813     0.78728
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.08617    -0.69430     0.70058     0.99988     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0    -1.02491    -0.77059     1.50028     1.97853     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    38     0     0     0    -0.75577    -1.05062     3.52212     3.78470     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    38     0    68    69    -0.55305    -1.39224     3.88841     4.23061     0.73087
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    39     0    70    71     0.47914    -0.11813     0.35977     0.78781     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     0.71265    -0.00203     1.22103     1.42066     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    72    73     1.76000    -0.37100     0.89131     2.01194     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    41     0    74    74     4.77399    -0.84032     4.65620     6.73981     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     4.13103    -0.82426     4.60277     6.24098     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)~0)          2       -423    42     0    75    76     9.78411    -2.47179    11.09310    15.13018     2.00670
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    42     0     0     0     4.00269    -1.27137     4.44508     6.13516     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.18527    -0.42787     0.44886     0.64721     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.37108    -0.47431     0.57202     0.83059     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.31543    -0.11511     0.20756     0.39475     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0    -0.13378    -0.15392     0.09661     0.22565     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -2.52899    -1.51430     3.65987     4.70139     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.75358    -0.87782     1.06216     1.57674     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0     0.04494    -0.75451     2.07128     2.20929     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    54     0     0     0    -0.59799    -0.63773     1.81713     2.02132     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    55     0    77    78     0.41112    -0.24293     0.31161     0.58597     0.13498
                                                                68.982     -17.007      51.795     113.420
   71  (pi0)                 2        111    55     0    79    80     0.06802     0.12480     0.04815     0.20184     0.13498
                                                                68.982     -17.007      51.795     113.420
   72  gamma                 1         22    57     0     0     0     1.27408    -0.31891     0.68742     1.48240     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.48592    -0.05209     0.20389     0.52953     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  KL0                   1        130    58     0     0     0     4.77399    -0.84032     4.65620     6.73981     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (D~0)                 2       -421    60     0    81    83     9.20966    -2.32508    10.48963    14.27349     1.86450
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    60     0    84    85     0.57445    -0.14671     0.60347     0.85669     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    70     0     0     0     0.31793    -0.17740     0.29944     0.47139     0.00000
                                                                68.982     -17.007      51.795     113.420
   78  gamma                 1         22    70     0     0     0     0.09320    -0.06553     0.01218     0.11458     0.00000
                                                                68.982     -17.007      51.795     113.420
   79  gamma                 1         22    71     0     0     0     0.02794     0.00170     0.06550     0.07123     0.00000
                                                                68.982     -17.007      51.795     113.420
   80  gamma                 1         22    71     0     0     0     0.04008     0.12310    -0.01734     0.13061     0.00000
                                                                68.982     -17.007      51.795     113.420
   81  e-                    1         11    75     0     0     0     0.10149     0.06929     0.26047     0.28801     0.00051
                                                                 0.208      -0.053       0.237       0.323
   82  nu_e~                 1        -12    75     0     0     0     4.26066    -0.86120     4.14136     6.00381     0.00000
                                                                 0.208      -0.053       0.237       0.323
   83  (K*(892)+)            2        323    75     0    86    87     4.84751    -1.53318     6.08781     7.98168     0.89267
                                                                 0.208      -0.053       0.237       0.323
   84  gamma                 1         22    76     0     0     0    -0.00022    -0.01186     0.03590     0.03781     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    76     0     0     0     0.57467    -0.13485     0.56757     0.81888     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  (K0)                  2        311    83     0    88    88     1.63533    -0.48343     1.96207     2.64677     0.49767
                                                                 0.208      -0.053       0.237       0.323
   87  pi+                   1        211    83     0     0     0     3.21218    -1.04975     4.12574     5.33491     0.13957
                                                                 0.208      -0.053       0.237       0.323
   88  KL0                   1        130    86     0     0     0     1.63533    -0.48343     1.96207     2.64677     0.49767
                                                                 0.208      -0.053       0.237       0.323
 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   241.85100   241.85100     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00560    -0.08482  -190.91346   190.91348     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.03607     0.03607     0.00000
    6  gamma                 1         22     1     2     0     0     0.00560     0.08482   -12.84188    12.84216     0.00000
    7  c                     1          4     3     4     0     0   -31.18798    39.02964    -9.01941    50.76764     0.00000
    8  s~                    1         -3     3     4     0     0   -20.85128    59.80101  -131.59884   146.04517     0.00000
    9  mu-                   1         13     3     4     0     0    35.89327   -89.18654   194.41850   216.88967     0.10566
   10  nu_mu~                1        -14     3     4     0     0    16.14040    -9.72893    -2.86271    19.06200     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.545340D-07  0.787400D-07  0.241851D+03  0.241851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.560430D-02 -0.848222D-01 -0.190913D+03  0.190913D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.311880D+02  0.390296D+02 -0.901941D+01  0.507676D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.208513D+02  0.598010D+02 -0.131599D+03  0.146045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.358933D+02 -0.891865D+02  0.194419D+03  0.216890D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.161404D+02 -0.972893D+01 -0.286271D+01  0.190620D+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   241.85100   241.85100     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00560    -0.08482  -190.91346   190.91348     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.03607     0.03607     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00560     0.08482   -12.84188    12.84216     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -31.18798    39.02964    -9.01941    50.76764     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -20.85128    59.80101  -131.59884   146.04517     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    35.89327   -89.18654   194.41850   216.88967     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    16.14040    -9.72893    -2.86271    19.06200     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.03607     0.03607     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00560     0.08482   -12.84188    12.84216     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -31.18798    39.02964    -9.01941    50.76764     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -20.85128    59.80101  -131.59884   146.04517     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0    35.89327   -89.18654   194.41850   216.88967     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0    16.14040    -9.72893    -2.86271    19.06200     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -52.03927    98.83065  -140.61825   196.81281    80.53698
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -30.84267    38.94322   -10.20744    51.35532     8.08288
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -21.19660    59.88743  -130.41081   145.45749    10.72847
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -30.12084    38.02692    -8.74786    49.48689     4.37218
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -0.72183     0.91630    -1.45959     1.86843     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    26   -21.91272    59.69590  -129.59033   144.35173     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     0.71612     0.19154    -0.82048     1.10576     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    30   -27.05925    34.41273    -6.54732    44.26406     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -3.06159     3.61419    -2.20053     5.22284     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    31    31   -21.91272    59.69590  -129.59033   144.35173     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     0.71612     0.19154    -0.82048     1.10576     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    -0.72183     0.91630    -1.45959     1.86843     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -3.06159     3.61419    -2.20053     5.22284     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    31    31   -27.05925    34.41273    -6.54732    44.26406     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -52.03927    98.83065  -140.61825   196.81281    80.53698
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)0)          2      10313    31     0    40    41    -7.14538    19.75020   -42.81812    47.70936     1.29016
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    31     0    42    43    -9.68489    27.10014   -58.88011    65.54839     1.22857
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    31     0    44    45    -3.47697     9.57922   -20.72802    23.11595     0.91955
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1400)+)          2      20323    31     0    46    47     0.04925     2.76897    -6.15954     6.88589     1.34388
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    31     0     0     0    -1.26921     1.49067    -1.86052     2.74557     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    31     0    48    49    -2.05162     2.03135    -2.51697     4.03992     1.28465
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    31     0     0     0    -4.61776     6.80357    -1.77849     8.46497     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_c+)           2       4122    31     0    50    52   -23.84269    29.30654    -5.87648    38.30276     2.28490
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    32     0    53    53    -2.66118     7.80668   -16.60223    18.54476     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    32     0    54    55    -4.48420    11.94352   -26.21588    29.16460     0.73862
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    33     0    56    58    -6.53081    18.35622   -39.11576    43.70687     0.80329
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    59    60    -3.15408     8.74392   -19.76435    21.84152     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0    -1.28468     4.20043    -8.73550     9.79013     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -2.19228     5.37879   -11.99252    13.32582     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    35     0    61    62     0.02756     2.32680    -5.77259     6.28158     0.84896
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     0.02169     0.44217    -0.38695     0.60432     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    37     0     0     0    -0.84473     0.73723    -0.92533     1.53524     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    37     0    63    65    -1.20690     1.29411    -1.59163     2.50468     0.78026
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    66    68   -11.05276    13.80689    -2.59832    17.89396     0.80559
                                                                -0.185       0.227      -0.046       0.297
   51  pi+                   1        211    39     0     0     0    -2.48010     3.12430    -0.44284     4.01594     0.13957
                                                                -0.185       0.227      -0.046       0.297
   52  (Lambda0)             2       3122    39     0    69    70   -10.30984    12.37535    -2.83532    16.39286     1.11568
                                                                -0.185       0.227      -0.046       0.297
   53  KL0                   1        130    40     0     0     0    -2.66118     7.80668   -16.60223    18.54476     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -2.90900     8.45228   -17.92456    20.03029     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -1.57520     3.49124    -8.29132     9.13430     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -4.34546    11.87199   -25.31313    28.29490     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -0.81615     2.00590    -4.53770     5.02991     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    71    72    -1.36920     4.47833    -9.26493    10.38207     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -1.10025     2.87996    -6.61697     7.29993     0.00000
                                                                -0.002       0.006      -0.013       0.015
   60  gamma                 1         22    43     0     0     0    -2.05382     5.86396   -13.14738    14.54159     0.00000
                                                                -0.002       0.006      -0.013       0.015
   61  K+                    1        321    46     0     0     0     0.08384     1.62157    -4.62173     4.92347     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.05628     0.70523    -1.15086     1.35811     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0    -0.28834     0.58530    -0.82178     1.05855     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    49     0     0     0    -0.70492     0.43644    -0.62386     1.04694     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    73    74    -0.21363     0.27237    -0.14599     0.39920     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -1.49119     1.96736    -0.54915     2.53283     0.13957
                                                                -0.185       0.227      -0.046       0.297
   67  pi-                   1       -211    50     0     0     0    -7.24070     9.02843    -1.66103    11.69268     0.13957
                                                                -0.185       0.227      -0.046       0.297
   68  (pi0)                 2        111    50     0    75    76    -2.32087     2.81109    -0.38814     3.66845     0.13498
                                                                -0.185       0.227      -0.046       0.297
   69  n0                    1       2112    52     0     0     0    -8.09333     9.71142    -2.30462    12.88440     0.93957
                                                              -252.005     302.499     -69.299     400.697
   70  (pi0)                 2        111    52     0    77    78    -2.21651     2.66393    -0.53070     3.50846     0.13498
                                                              -252.005     302.499     -69.299     400.697
   71  gamma                 1         22    58     0     0     0    -0.33327     1.01939    -2.24060     2.48405     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    58     0     0     0    -1.03593     3.45894    -7.02433     7.89801     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    65     0     0     0    -0.05596     0.05140    -0.09722     0.12339     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    65     0     0     0    -0.15767     0.22097    -0.04877     0.27580     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    68     0     0     0    -0.71348     0.94231    -0.16500     1.19340     0.00000
                                                                -0.185       0.228      -0.046       0.298
   76  gamma                 1         22    68     0     0     0    -1.60739     1.86879    -0.22314     2.47505     0.00000
                                                                -0.185       0.228      -0.046       0.298
   77  gamma                 1         22    70     0     0     0    -2.01332     2.35529    -0.47989     3.13546     0.00000
                                                              -252.006     302.499     -69.299     400.697
   78  gamma                 1         22    70     0     0     0    -0.20320     0.30864    -0.05081     0.37300     0.00000
                                                              -252.006     302.499     -69.299     400.697
 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     0.00000     0.00000   250.94603   250.94603     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00717     0.00181  -249.99905   249.99905     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     0.00717    -0.00181    -0.03844     0.03915     0.00000
    7  c~                    1         -4     3     4     0     0   -18.64550     5.18461    -3.51056    19.66873     0.00000
    8  s                     1          3     3     4     0     0   -19.71779   160.17909   122.46502   202.59272     0.00000
    9  tau+                  1        -15     3     4     0     0    35.46840  -140.15639  -168.58826   222.09679     1.77700
   10  nu_tau                1         16     3     4     0     0     2.88772   -25.20549    50.58078    56.58684     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.462477D-14  0.100476D-13  0.250946D+03  0.250946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.717344D-02  0.181240D-02 -0.249999D+03  0.249999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.186455D+02  0.518461D+01 -0.351056D+01  0.196687D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.197178D+02  0.160179D+03  0.122465D+03  0.202593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.354684D+02 -0.140156D+03 -0.168588D+03  0.222097D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.288772D+01 -0.252055D+02  0.505808D+02  0.565868D+02  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     0.00000     0.00000   250.94603   250.94603     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00717     0.00181  -249.99905   249.99905     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     0.00717    -0.00181    -0.03844     0.03915     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -18.64550     5.18461    -3.51056    19.66873     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -19.71779   160.17909   122.46502   202.59272     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    35.46840  -140.15639  -168.58826   222.09679     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15     2.88772   -25.20549    50.58078    56.58684     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     0.00717    -0.00181    -0.03844     0.03915     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -19.71779   160.17909   122.46502   202.59272     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -18.64550     5.18461    -3.51056    19.66873     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0     2.88772   -25.20549    50.58078    56.58684     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    25    27    35.46840  -140.15639  -168.58826   222.09679     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -38.36329   165.36369   118.95446   222.26145    80.20658
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -19.82570   160.20909   122.44470   202.70656     6.10186
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    22   -18.53759     5.15460    -3.49024    19.55489     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    24   -20.27448   155.54282   118.89695   196.82761     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     0.44878     4.66627     3.54775     5.87895     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    28   -18.53759     5.15460    -3.49024    19.55489     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    28    28     0.44878     4.66627     3.54775     5.87895     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    28   -20.27448   155.54282   118.89695   196.82761     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    16     0     0     0     2.73792   -11.82848   -13.55873    18.20023     0.01000
                                                                 1.150      -4.545      -5.467       7.202
   26  mu+                   1        -13    16     0     0     0    30.24392  -118.62469  -143.08086   188.30470     0.10566
                                                                 1.150      -4.545      -5.467       7.202
   27  nu_mu                 1         14    16     0     0     0     2.48655    -9.70322   -11.94867    15.59186     0.00009
                                                                 1.150      -4.545      -5.467       7.202
   28  (gen. code)           2         92    22    24    29    38   -38.36329   165.36369   118.95446   222.26145    80.20658
                                                                 0.000       0.000       0.000       0.000
   29  (D_1(2420)-)          2     -10413    28     0    39    40   -13.92744     4.57532    -2.32594    15.04051     2.42893
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    41    42    -3.13802     1.04058    -0.88513     3.48751     0.67032
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    43    44    -0.22493     0.03761     0.86210     1.09090     0.62836
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)+)          2        215    28     0    45    46    -0.69423     2.50038     1.48353     3.30469     1.40937
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    28     0    47    48    -0.76932     1.84197     1.14800     2.59393     1.19410
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    49    51     0.00395     1.15183     0.81392     1.61160     0.77977
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    28     0    52    53    -4.82912    32.97423    24.83642    41.57014     0.78035
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    28     0    54    54    -5.54086    45.34101    34.67134    57.34857     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    28     0    55    55    -1.17198     9.41964     8.00128    12.42463     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    28     0    56    57    -8.07135    66.48112    50.34895    83.78897     0.83056
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)-)           2       -413    29     0    58    59   -11.11618     4.00801    -1.77717    12.11743     2.01000
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    29     0    60    61    -2.81126     0.56731    -0.54877     2.92308     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -0.59223     0.00953    -0.28903     0.67368     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    62    63    -2.54579     1.03105    -0.59610     2.81384     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0    -0.25459    -0.17127     0.22222     0.40375     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    64    65     0.02966     0.20888     0.63988     0.68715     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    32     0    66    67     0.03224     0.99501     0.45420     1.33705     0.76833
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    68    69    -0.72647     1.50537     1.02933     1.96764     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    33     0    70    72    -0.30816     1.18098     1.00374     1.76411     0.78416
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    73    74    -0.46116     0.66099     0.14426     0.82982     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0     0.12475     0.38670     0.49805     0.65776     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0    -0.22085     0.29050     0.19207     0.43536     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    75    76     0.10005     0.47463     0.12379     0.51848     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0    -1.98209    13.85552     9.98729    17.19504     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    35     0    77    78    -2.84703    19.11871    14.84912    24.37510     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    36     0    79    80    -5.54086    45.34101    34.67134    57.34857     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    37     0    81    82    -1.17198     9.41964     8.00128    12.42463     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    38     0     0     0    -4.09247    32.83253    24.66555    41.27173     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    -3.97888    33.64859    25.68340    42.51724     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D-)                  2       -411    39     0    83    85   -10.14644     3.67800    -1.62685    11.07334     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    86    87    -0.96975     0.33001    -0.15032     1.04410     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0    -1.52004     0.31283    -0.36511     1.59427     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  gamma                 1         22    40     0     0     0    -1.29122     0.25448    -0.18366     1.32881     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    42     0     0     0    -0.99432     0.33898    -0.19863     1.06913     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    42     0     0     0    -1.55147     0.69207    -0.39748     1.74471     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.04361     0.13964     0.32214     0.35380     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.07327     0.06924     0.31774     0.33335     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     0.24357     0.09066     0.22497     0.37099     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    88    89    -0.21133     0.90435     0.22923     0.96606     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0    -0.24381     0.38983     0.32208     0.56138     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0    -0.48266     1.11554     0.70725     1.40627     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -0.32141     0.55828     0.69276     0.95623     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.07860     0.21254     0.25322     0.36736     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0    90    91    -0.06534     0.41015     0.05776     0.44051     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0    -0.00647     0.07482     0.00746     0.07547     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0    -0.45469     0.58617     0.13680     0.75435     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.06172     0.12594     0.08870     0.16594     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.03833     0.34869     0.03510     0.35254     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0    -1.93622    12.60993     9.76589    16.06648     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0    -0.91081     6.50878     5.08323     8.30862     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -1.52825    13.89577    10.52501    17.49924     0.13957
                                                              -209.893    1717.562    1313.385    2172.420
   80  pi+                   1        211    54     0     0     0    -4.01261    31.44524    24.14633    39.84933     0.13957
                                                              -209.893    1717.562    1313.385    2172.420
   81  (pi0)                 2        111    55     0    92    93    -0.14781     1.50884     1.13297     1.89744     0.13498
                                                                -6.588      52.950      44.977      69.841
   82  (pi0)                 2        111    55     0    94    95    -1.02417     7.91081     6.86832    10.52719     0.13498
                                                                -6.588      52.950      44.977      69.841
   83  (phi(1020))           2        333    58     0    96    97    -4.47351     1.96122    -0.98404     5.08603     1.02014
                                                                -1.424       0.516      -0.228       1.554
   84  pi-                   1       -211    58     0     0     0    -3.06798     0.89573    -0.58455     3.25207     0.13957
                                                                -1.424       0.516      -0.228       1.554
   85  (pi0)                 2        111    58     0    98    99    -2.60495     0.82106    -0.05826     2.73523     0.13498
                                                                -1.424       0.516      -0.228       1.554
   86  gamma                 1         22    59     0     0     0    -0.81770     0.31140    -0.09054     0.87966     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.15204     0.01861    -0.05978     0.16443     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    67     0     0     0    -0.04900     0.44519     0.15199     0.47296     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0    -0.16233     0.45916     0.07724     0.49310     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    72     0     0     0    -0.09226     0.26406     0.07850     0.29052     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.02692     0.14610    -0.02074     0.15000     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    81     0     0     0    -0.16532     1.05454     0.79290     1.32969     0.00000
                                                                -6.588      52.950      44.977      69.841
   93  gamma                 1         22    81     0     0     0     0.01751     0.45430     0.34007     0.56775     0.00000
                                                                -6.588      52.950      44.977      69.841
   94  gamma                 1         22    82     0     0     0    -0.19643     1.57211     1.43520     2.13773     0.00000
                                                                -6.589      52.955      44.981      69.848
   95  gamma                 1         22    82     0     0     0    -0.82773     6.33870     5.43312     8.38946     0.00000
                                                                -6.589      52.955      44.981      69.848
   96  K-                    1       -321    83     0     0     0    -2.62747     1.14155    -0.47698     2.94583     0.49360
                                                                -1.424       0.516      -0.228       1.554
   97  K+                    1        321    83     0     0     0    -1.84604     0.81966    -0.50706     2.14020     0.49360
                                                                -1.424       0.516      -0.228       1.554
   98  gamma                 1         22    85     0     0     0    -0.91140     0.22403    -0.04167     0.93946     0.00000
                                                                -1.424       0.516      -0.228       1.554
   99  gamma                 1         22    85     0     0     0    -1.69355     0.59702    -0.01659     1.79578     0.00000
                                                                -1.424       0.516      -0.228       1.554
 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   250.52635   250.52635     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.94725   249.94725     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    -0.05314     0.05314     0.00000
    7  u                     1          2     3     4     0     0    12.94374   -89.28589   -91.16074   128.25674     0.00000
    8  d~                    1         -1     3     4     0     0   -63.09295   -62.71612   -83.45236   121.97676     0.00000
    9  mu-                   1         13     3     4     0     0    57.89053   120.30457    95.56354   164.18557     0.10566
   10  nu_mu~                1        -14     3     4     0     0    -7.74132    31.69745    79.62867    86.05452     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.255433D-20 -0.218376D-20  0.250526D+03  0.250526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.120152D-06  0.102577D-06 -0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.129437D+02 -0.892859D+02 -0.911607D+02  0.128257D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.630930D+02 -0.627161D+02 -0.834524D+02  0.121977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.578905D+02  0.120305D+03  0.955635D+02  0.164186D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.774132D+01  0.316974D+02  0.796287D+02  0.860545D+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   250.52635   250.52635     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.94725   249.94725     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    -0.05314     0.05314     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    12.94374   -89.28589   -91.16074   128.25674     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14   -63.09295   -62.71612   -83.45236   121.97676     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    57.89053   120.30457    95.56354   164.18557     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    -7.74132    31.69745    79.62867    86.05452     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    -0.05314     0.05314     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    12.94374   -89.28589   -91.16074   128.25674     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17   -63.09295   -62.71612   -83.45236   121.97676     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    30    30    57.89053   120.30457    95.56354   164.18557     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0    -7.74132    31.69745    79.62867    86.05452     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -50.14921  -152.00201  -174.61310   250.23350    80.66916
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     8.73809   -82.45639   -85.05289   119.86679    16.08238
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -58.88730   -69.54563   -89.56021   130.36671    25.88706
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     6.26795   -78.22150   -74.54938   108.27543     2.84048
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39     2.47014    -4.23488   -10.50351    11.59135     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   -60.78778   -67.48822   -88.82297   127.47045    10.45862
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     1.90049    -2.05741    -0.73725     2.89626     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    37    37     4.82593   -67.63927   -63.31689    92.77602     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     1.44202   -10.58223   -11.23249    15.49941     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    43    43   -22.86941   -20.42739   -34.60667    46.23754     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29   -37.91837   -47.06083   -54.21630    81.23292     2.61824
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    42    42   -25.29502   -30.39039   -36.89362    54.07914     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    41    41   -12.62335   -16.67044   -17.32267    27.15378     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15     0    31    32    50.14921   152.00201   175.19220   250.24010    79.42444
                                                                 0.000       0.000       0.000       0.000
   31  (mu-)                 2         13    30     0    33    34    57.89045   120.30488    95.56433   164.18643     0.27185
                                                                 0.000       0.000       0.000       0.000
   32  nu_mu~                1        -14    30     0     0     0    -7.74124    31.69713    79.62788    86.05367     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (mu-)                 2         13    31     0    35    36    57.88770   120.29678    95.56013   164.17690     0.12035
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0     0.00275     0.00810     0.00419     0.00953     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  mu-                   1         13    33     0     0     0    57.88519   120.29107    95.55607   164.16946     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0     0.00251     0.00571     0.00406     0.00745     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    24     0    44    44     4.82593   -67.63927   -63.31689    92.77602     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    44    44     1.44202   -10.58223   -11.23249    15.49941     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    44    44     2.47014    -4.23488   -10.50351    11.59135     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    44    44     1.90049    -2.05741    -0.73725     2.89626     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    44    44   -12.62335   -16.67044   -17.32267    27.15378     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    44    44   -25.29502   -30.39039   -36.89362    54.07914     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    26     0    44    44   -22.86941   -20.42739   -34.60667    46.23754     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    63   -50.14921  -152.00201  -174.61310   250.23350    80.66916
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    44     0    64    65     3.02570   -44.21193   -41.31497    60.59069     0.67429
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    44     0    66    67     2.31325   -25.04159   -24.66646    35.25314     1.38476
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    44     0     0     0     0.79634    -3.49050    -3.76715     5.28129     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    68    70    -0.11671    -2.84748    -3.51066     4.58829     0.77843
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    44     0     0     0     0.79981    -3.21185    -4.02388     5.29411     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    44     0    71    72     0.87024    -1.17748    -2.11037     2.65048     0.65391
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)0)          2      10111    44     0    73    74     1.02897    -1.93742    -2.93504     3.79243     0.97756
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    44     0    75    75    -0.15656    -0.21260    -0.67892     0.88222     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    44     0    76    76    -0.81934    -1.71410    -0.77230     2.11035     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    44     0    77    78     0.28186    -1.23161    -2.68882     3.16199     1.08265
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    44     0     0     0     0.27047    -1.44805    -1.91873     2.59506     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    44     0    79    80    -1.37688    -2.42841    -2.17203     3.74403     1.22763
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    44     0     0     0    -0.70356    -1.14609    -0.75582     1.80626     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    44     0    81    82   -15.02418   -18.22371   -21.65393    32.05096     0.73612
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -5.95277    -8.36649    -8.37516    13.25128     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -7.77916    -8.06240   -11.69742    16.19773     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -1.58091    -1.28233    -1.53084     2.55081     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*_0(1430)+)         2      10321    44     0    83    84   -12.75660   -13.43759   -20.58377    27.72458     1.28882
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    44     0    85    86   -13.26917   -12.53040   -19.45682    26.70779     1.28718
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     0.63320    -8.16558    -7.35308    11.00750     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     2.39250   -36.04635   -33.96189    49.58319     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0    87    89     1.46304   -11.89351   -11.71760    16.77918     0.80168
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.85021   -13.14807   -12.94886    18.47396     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.24318    -1.68657    -2.39264     2.94073     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.02274    -0.76706    -0.75495     1.08551     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    90    91     0.10372    -0.39385    -0.36307     0.56206     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.43357    -0.43143    -1.36048     1.49816     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    92    93     0.43667    -0.74605    -0.74989     1.15232     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    51     0    94    95     0.55081    -1.65905    -2.26592     2.91375     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    96    97     0.47816    -0.27838    -0.66912     0.87868     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    52     0    98    99    -0.15656    -0.21260    -0.67892     0.88222     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    53     0     0     0    -0.81934    -1.71410    -0.77230     2.11035     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    54     0   100   101     0.33543    -0.87252    -2.03162     2.39831     0.86638
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.05357    -0.35908    -0.65720     0.76368     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    56     0   102   103    -0.59559    -1.64162    -1.40475     2.38844     0.82561
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.78129    -0.78678    -0.76727     1.35559     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0   -11.23525   -14.04984   -16.37339    24.32562     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -3.78894    -4.17388    -5.28054     7.72534     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    62     0     0     0    -6.76170    -7.75993   -11.89542    15.73791     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   104   105    -5.99490    -5.67766    -8.68835    11.98667     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    63     0   106   107   -10.15268    -9.15318   -14.52952    19.96867     0.88492
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -3.11649    -3.37722    -4.92729     6.73913     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    66     0     0     0     0.61535    -5.43802    -5.22108     7.56504     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    66     0     0     0     0.73606    -4.78128    -4.57830     6.66204     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   108   109     0.11164    -1.67422    -1.91821     2.55210     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0     0.05330    -0.11737    -0.19760     0.23593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    70     0     0     0     0.05042    -0.27648    -0.16547     0.32613     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    72     0     0     0     0.14711    -0.25524    -0.34273     0.45194     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    72     0     0     0     0.28955    -0.49082    -0.40717     0.70037     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    73     0     0     0     0.62280    -1.06870    -1.51224     1.95368     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.07199    -0.59034    -0.75369     0.96007     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0     0.46180    -0.22637    -0.59149     0.78381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.01636    -0.05201    -0.07763     0.09487     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  pi-                   1       -211    75     0     0     0    -0.10357     0.11013    -0.21348     0.29649     0.13957
                                                                -3.234      -4.391     -14.024      18.223
   99  pi+                   1        211    75     0     0     0    -0.05300    -0.32273    -0.46544     0.58573     0.13957
                                                                -3.234      -4.391     -14.024      18.223
  100  pi-                   1       -211    77     0     0     0     0.33799    -0.89424    -2.04419     2.26100     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    77     0   110   111    -0.00256     0.02172     0.01257     0.13732     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    79     0     0     0    -0.01181    -0.65259    -0.91512     1.13267     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    79     0   112   113    -0.58378    -0.98903    -0.48963     1.25577     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0    -0.83453    -0.82599    -1.29329     1.74680     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  105  gamma                 1         22    84     0     0     0    -5.16037    -4.85167    -7.39506    10.23988     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  106  K-                    1       -321    85     0     0     0    -4.28178    -3.94737    -6.49386     8.73666     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    85     0   114   115    -5.87090    -5.20580    -8.03566    11.23200     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    89     0     0     0     0.13385    -1.18842    -1.40529     1.84529     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  109  gamma                 1         22    89     0     0     0    -0.02222    -0.48580    -0.51292     0.70681     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  110  gamma                 1         22   101     0     0     0     0.03496    -0.01519    -0.04522     0.05915     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22   101     0     0     0    -0.03752     0.03691     0.05780     0.07817     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22   103     0     0     0    -0.22870    -0.51801    -0.25308     0.62023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22   103     0     0     0    -0.35509    -0.47102    -0.23656     0.63554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22   107     0     0     0    -1.57451    -1.38551    -2.23315     3.06360     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  115  gamma                 1         22   107     0     0     0    -4.29639    -3.82029    -5.80252     8.16840     0.00000
                                                                -0.000      -0.000      -0.000       0.001

          STDXEND:  124930651 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 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    -0.00001     0.00000   216.63245   216.63245     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.48801     0.21967  -233.48798   233.48859     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00342     0.00342     0.00000
    6  gamma                 1         22     1     2     0     0    -0.48801    -0.21967   -16.33984    16.34860     0.00000
    7  c                     1          4     3     4     0     0    29.76530    28.26581  -140.57407   146.44452     0.00000
    8  s~                    1         -3     3     4     0     0   -38.71187   -10.66492   -77.13418    86.95993     0.00000
    9  tau-                  1         15     3     4     0     0   -12.39326    17.07628   150.18602   151.67132     1.77700
   10  nu_tau~               1        -16     3     4     0     0    21.82783   -34.45748    50.66670    65.04526     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.884208D-05  0.449066D-05  0.216632D+03  0.216632D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.488012D+00  0.219672D+00 -0.233488D+03  0.233489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.297653D+02  0.282658D+02 -0.140574D+03  0.146445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.387119D+02 -0.106649D+02 -0.771342D+02  0.869599D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.123933D+02  0.170763D+02  0.150186D+03  0.151671D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.218278D+02 -0.344575D+02  0.506667D+02  0.650453D+02  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    -0.00001     0.00000   216.63245   216.63245     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.48801     0.21967  -233.48798   233.48859     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00001    -0.00000     0.00342     0.00342     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.48801    -0.21967   -16.33984    16.34860     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    29.76530    28.26581  -140.57407   146.44452     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -38.71187   -10.66492   -77.13418    86.95993     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -12.39326    17.07628   150.18602   151.67132     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    21.82783   -34.45748    50.66670    65.04526     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00342     0.00342     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.48801    -0.21967   -16.33984    16.34860     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    29.76530    28.26581  -140.57407   146.44452     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -38.71187   -10.66492   -77.13418    86.95993     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    40    42   -12.39326    17.07628   150.18602   151.67132     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    21.82783   -34.45748    50.66670    65.04526     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -8.94656    17.60089  -217.70824   233.40446    81.79809
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    27.39286    26.25577  -131.78919   137.35425     7.62010
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -36.33942    -8.65489   -85.91906    96.05021    21.16830
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    26.57326    26.19912  -127.15228   132.64513     5.87323
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35     0.81960     0.05665    -4.63691     4.70912     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    26    27   -36.03243    -8.16577   -78.76728    88.87515    18.15193
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -0.30699    -0.48912    -7.15178     7.17506     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    29    22.07429    23.87645  -112.56277   117.20202     2.92890
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     4.49897     2.32267   -14.58951    15.44310     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    30    31   -29.39471    -5.77622   -51.47004    60.68102    11.64510
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -6.63772    -2.38954   -27.29724    28.19412     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    32    32    15.37094    15.51569   -71.26828    74.53972     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33     6.70335     8.36076   -41.29449    42.66230     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    39    39   -13.89500     0.79801   -14.72035    20.25825     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38   -15.49971    -6.57423   -36.74968    40.42277     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    28     0    43    43    15.37094    15.51569   -71.26828    74.53972     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    43    43     6.70335     8.36076   -41.29449    42.66230     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    43    43     4.49897     2.32267   -14.58951    15.44310     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    43    43     0.81960     0.05665    -4.63691     4.70912     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    43    43    -0.30699    -0.48912    -7.15178     7.17506     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    43    43    -6.63772    -2.38954   -27.29724    28.19412     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43   -15.49971    -6.57423   -36.74968    40.42277     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    30     0    43    43   -13.89500     0.79801   -14.72035    20.25825     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    15     0     0     0    -5.82145     8.57981    71.52025    72.26790     0.01000
                                                                -0.906       1.248      10.976      11.084
   41  e-                    1         11    15     0     0     0    -2.93276     3.17496    28.75402    29.07705     0.00052
                                                                -0.906       1.248      10.976      11.084
   42  nu_e~                 1        -12    15     0     0     0    -3.63906     5.32150    49.91174    50.32636     0.00011
                                                                -0.906       1.248      10.976      11.084
   43  (gen. code)           2         92    32    39    44    58    -8.94656    17.60089  -217.70824   233.40446    81.79809
                                                                 0.000       0.000       0.000       0.000
   44  (D_1(2420)0)          2      10423    43     0    59    60    19.99429    20.41792   -95.59738    99.80763     2.45790
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    43     0     0     0     1.82503     1.60336   -10.11327    10.44318     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda~0)            2      -3122    43     0    61    62     2.35256     3.01043   -14.23233    14.77841     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)-)         2       -325    43     0    63    64     1.76288     0.22234   -12.48758    12.70491     1.52241
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    43     0    65    66    -0.14851     0.22765    -1.63030     1.93178     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (f_1(1285))           2      20223    43     0    67    68    -0.34954    -0.21549    -6.05808     6.20694     1.28731
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    43     0    69    70    -0.42177    -0.21516    -5.65214     5.73688     0.86078
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    43     0    71    72    -1.76539    -0.75493   -11.16793    11.37723     1.01596
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    43     0    73    73   -10.73798    -4.09064   -26.94246    29.29473     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    43     0    74    76    -1.19351    -0.19675    -2.51582     2.90278     0.79599
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    43     0    77    78    -3.45768    -1.52610    -7.32340     8.26892     0.67695
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    43     0     0     0    -1.49682    -0.08373    -3.90275     4.20982     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    43     0    79    80    -3.23092    -0.64259    -6.29409     7.16094     0.90098
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    43     0    81    82    -4.26239    -0.60521    -4.85540     6.62034     1.31139
                                                                 0.000       0.000       0.000       0.000
   58  (K*_0(1430)+)         2      10321    43     0    83    84    -7.81682     0.44978    -8.93529    11.95996     1.37707
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)+)           2        413    44     0    85    86    15.67420    15.96825   -76.15943    79.40381     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     4.32009     4.44966   -19.43795    20.40382     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    46     0     0     0     2.22635     2.83462   -13.36258    13.87203     0.93957
                                                                99.227     126.976    -600.299     623.332
   62  (pi0)                 2        111    46     0    87    88     0.12620     0.17581    -0.86975     0.90638     0.13498
                                                                99.227     126.976    -600.299     623.332
   63  (K~0)                 2       -311    47     0    89    89     0.71739     0.48737    -8.90296     8.95893     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     1.04549    -0.26502    -3.58463     3.74597     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    48     0     0     0     0.00098     0.08324    -0.80309     0.94632     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    48     0     0     0    -0.14950     0.14441    -0.82721     0.98546     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    49     0    90    91    -0.24779    -0.20294    -5.80719     5.90209     1.00428
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -0.10175    -0.01255    -0.25089     0.30486     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    50     0    92    92    -0.37126     0.07456    -4.34732     4.39206     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.05051    -0.28972    -1.30482     1.34482     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    51     0     0     0    -1.07950    -0.51037    -6.76032     6.88269     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    51     0     0     0    -0.68589    -0.24456    -4.40761     4.49454     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    52     0     0     0   -10.73798    -4.09064   -26.94246    29.29473     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -0.31199     0.12434    -0.70559     0.79381     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -0.12278    -0.10058    -0.13214     0.24926     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0    93    94    -0.75874    -0.22051    -1.67810     1.85972     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.86109    -0.63436    -1.77657     2.07836     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0    95    96    -2.59659    -0.89174    -5.54683     6.19056     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    56     0     0     0    -2.80467    -0.33733    -5.42791     6.13888     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.42625    -0.30525    -0.86618     1.02206     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0    97    98    -2.37239     0.02655    -2.54024     3.56245     0.78059
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -1.89000    -0.63176    -2.31516     3.05789     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    58     0     0     0    -2.62462     0.03307    -2.31066     3.53165     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0    99   100    -5.19219     0.41670    -6.62463     8.42831     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (D0)                  2        421    59     0   101   105    14.70245    14.93398   -71.38579    74.42173     1.86450
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.97175     1.03428    -4.77364     4.98208     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.05184     0.05916    -0.11674     0.14077     0.00000
                                                                99.227     126.976    -600.299     623.332
   88  gamma                 1         22    62     0     0     0     0.07437     0.11665    -0.75301     0.76561     0.00000
                                                                99.227     126.976    -600.299     623.332
   89  (KS0)                 2        310    63     0   106   107     0.71739     0.48737    -8.90296     8.95893     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    67     0   108   110    -0.20510    -0.44761    -3.44682     3.52458     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.04269     0.24468    -2.36037     2.37750     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    69     0     0     0    -0.37126     0.07456    -4.34732     4.39206     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    76     0     0     0    -0.69797    -0.23825    -1.52219     1.69145     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    76     0     0     0    -0.06077     0.01774    -0.15591     0.16827     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    78     0     0     0    -1.91424    -0.70614    -4.03495     4.52148     0.00000
                                                                -0.001      -0.000      -0.002       0.002
   96  gamma                 1         22    78     0     0     0    -0.68235    -0.18560    -1.51188     1.66908     0.00000
                                                                -0.001      -0.000      -0.002       0.002
   97  pi+                   1        211    81     0     0     0    -0.91923     0.26366    -0.66022     1.17041     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    81     0     0     0    -1.45315    -0.23711    -1.88002     2.39204     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    84     0     0     0    -2.36273     0.24794    -2.96609     3.80022     0.00000
                                                                -0.003       0.000      -0.004       0.005
  100  gamma                 1         22    84     0     0     0    -2.82946     0.16876    -3.65854     4.62809     0.00000
                                                                -0.003       0.000      -0.004       0.005
  101  (K~0)                 2       -311    85     0   111   111     4.96043     4.72967   -22.72489    23.74119     0.49767
                                                                 0.156       0.158      -0.757       0.789
  102  pi+                   1        211    85     0     0     0     1.33457     1.27077    -7.04670     7.28501     0.13957
                                                                 0.156       0.158      -0.757       0.789
  103  pi-                   1       -211    85     0     0     0     3.25449     3.94527   -17.72358    18.44727     0.13957
                                                                 0.156       0.158      -0.757       0.789
  104  (pi0)                 2        111    85     0   112   113     1.89052     1.80902    -9.35189     9.71199     0.13498
                                                                 0.156       0.158      -0.757       0.789
  105  (pi0)                 2        111    85     0   114   115     3.26245     3.17925   -14.53872    15.23626     0.13498
                                                                 0.156       0.158      -0.757       0.789
  106  pi-                   1       -211    89     0     0     0     0.65134     0.38712    -5.86254     5.91295     0.13957
                                                                16.425      11.159    -203.840     205.122
  107  pi+                   1        211    89     0     0     0     0.06606     0.10025    -3.04042     3.04599     0.13957
                                                                16.425      11.159    -203.840     205.122
  108  pi+                   1        211    90     0     0     0    -0.14416    -0.12982    -0.79797     0.83299     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    90     0     0     0    -0.14015    -0.19999    -1.49353     1.51979     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    90     0   116   117     0.07921    -0.11780    -1.15532     1.17180     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130   101     0     0     0     4.96043     4.72967   -22.72489    23.74119     0.49767
                                                                 0.156       0.158      -0.757       0.789
  112  gamma                 1         22   104     0     0     0     0.52858     0.58561    -2.73345     2.84501     0.00000
                                                                 0.157       0.159      -0.760       0.792
  113  gamma                 1         22   104     0     0     0     1.36194     1.22341    -6.61844     6.86698     0.00000
                                                                 0.157       0.159      -0.760       0.792
  114  gamma                 1         22   105     0     0     0     0.35342     0.39823    -1.76598     1.84450     0.00000
                                                                 0.156       0.159      -0.759       0.791
  115  gamma                 1         22   105     0     0     0     2.90903     2.78102   -12.77274    13.39177     0.00000
                                                                 0.156       0.159      -0.759       0.791
  116  gamma                 1         22   110     0     0     0    -0.00050    -0.09208    -0.34172     0.35391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   110     0     0     0     0.07971    -0.02572    -0.81360     0.81790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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     0.00001    -0.00063   240.06843   240.06843     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.11719    -0.23530  -210.72377   210.72393     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00063     0.47935     0.47935     0.00000
    6  gamma                 1         22     1     2     0     0    -0.11719     0.23530   -39.16299    39.16387     0.00000
    7  c~                    1         -4     3     4     0     0    -5.81099     2.82807    -4.60846     7.93747     0.00000
    8  s                     1          3     3     4     0     0    22.64449     6.05122   231.73393   232.91630     0.00000
    9  tau+                  1        -15     3     4     0     0    -7.05578   -24.46540  -187.21785   188.94978     1.77700
   10  nu_tau                1         16     3     4     0     0    -9.66053    15.35018   -10.56296    20.98881     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.102492D-04 -0.627519D-03  0.240068D+03  0.240068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117187D+00 -0.235301D+00 -0.210724D+03  0.210724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.581099D+01  0.282807D+01 -0.460846D+01  0.793747D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.226445D+02  0.605122D+01  0.231734D+03  0.232916D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.705578D+01 -0.244654D+02 -0.187218D+03  0.188950D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.966053D+01  0.153502D+02 -0.105630D+02  0.209888D+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     0.00001    -0.00063   240.06843   240.06843     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.11719    -0.23530  -210.72377   210.72393     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00001     0.00063     0.47935     0.47935     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.11719     0.23530   -39.16299    39.16387     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    -5.81099     2.82807    -4.60846     7.93747     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    22.64449     6.05122   231.73393   232.91630     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    -7.05578   -24.46540  -187.21785   188.94978     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    -9.66053    15.35018   -10.56296    20.98881     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00001     0.00063     0.47935     0.47935     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.11719     0.23530   -39.16299    39.16387     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    22.64449     6.05122   231.73393   232.91630     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    -5.81099     2.82807    -4.60846     7.93747     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_tau)              2         16    10     0     0     0    -9.66053    15.35018   -10.56296    20.98881     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    24    24    -7.05578   -24.46540  -187.21785   188.94978     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    16.83350     8.87929   227.12547   240.85377    77.86110
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    22.55466     6.05779   231.19756   232.46494     6.49827
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    -5.72116     2.82149    -4.07209     8.38883     3.61913
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    31    31    22.37588     6.61476   216.09606   217.35212     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     0.17878    -0.55697    15.10150    15.11282     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    34    34    -3.17348     3.16047    -3.66386     5.78649     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -2.54767    -0.33898    -0.40823     2.60234     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -16.71630    -9.11522  -197.78081   209.93859    67.78231
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    24     0     0     0    -9.63736    15.31337   -10.53763    20.93847     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    -7.07894   -24.42858  -187.24318   189.00012     3.76415
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    29    30    -6.99657   -24.50116  -186.95098   188.68797     1.79544
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.08237     0.07258    -0.29220     0.31215     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    35    36    -6.99519   -24.50133  -186.94422   188.68108     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00138     0.00017    -0.00675     0.00689     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    20     0    37    37    22.37588     6.61476   216.09606   217.35212     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     0.17878    -0.55697    15.10150    15.11282     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37    -2.54767    -0.33898    -0.40823     2.60234     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    22     0    37    37    -3.17348     3.16047    -3.66386     5.78649     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau~               1        -16    29     0     0     0    -5.36238   -17.34497  -127.86493   129.14737     0.00999
                                                                -0.110      -0.385      -2.936       2.963
   36  pi+                   1        211    29     0     0     0    -1.63281    -7.15637   -59.07930    59.53371     0.13957
                                                                -0.110      -0.385      -2.936       2.963
   37  (gen. code)           2         92    31    34    38    47    16.83350     8.87929   227.12547   240.85377    77.86110
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1380))           2      10333    37     0    48    49    21.58876     6.02240   208.35714   209.56384     1.40092
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    37     0    50    51     0.76818     0.16230    11.40155    11.46197     0.87474
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    37     0     0     0     0.07914    -0.01546     3.90412     4.01640     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    37     0     0     0     0.06480     0.39104     2.64078     2.83040     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    52    53    -0.50500    -0.62700     1.98275     2.30950     0.86854
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    37     0    54    55    -0.94298    -0.19255     1.57580     2.28825     1.35154
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    56    57    -0.08887     0.65262     0.97362     1.37485     0.71308
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    37     0     0     0    -0.09174    -0.04605    -0.39888     0.43488     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    58    60    -0.96723     0.90610    -1.04971     1.85679     0.76762
                                                                 0.000       0.000       0.000       0.000
   47  (D*_0-)               2     -10411    37     0    61    62    -3.07155     1.62589    -2.26169     4.71688     2.24850
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    38     0    63    64    13.65980     3.69293   131.96153   132.72094     0.88012
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    38     0    65    65     7.92896     2.32948    76.39561    76.84290     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    39     0     0     0     0.70037    -0.08775     7.48652     7.53591     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0     0.06781     0.25005     3.91502     3.92607     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0    -0.60626    -0.11442     1.22350     1.37734     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.10125    -0.51257     0.75925     0.93216     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    43     0    66    68    -0.24701    -0.07729     0.41754     0.92491     0.78367
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -0.69596    -0.11526     1.15826     1.36334     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0     0.19080     0.61371     0.66791     0.93735     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    69    70    -0.27967     0.03891     0.30571     0.43751     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -0.09216     0.12432    -0.00588     0.20848     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0    -0.61622     0.41939    -0.86354     1.14926     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    71    72    -0.25885     0.36239    -0.18030     0.49906     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    47     0    73    74    -2.92827     1.59944    -2.36035     4.49228     1.86450
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -0.14328     0.02644     0.09866     0.22460     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    48     0     0     0    12.71401     3.32093   122.95117   123.65237     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     0.94579     0.37200     9.01037     9.06858     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    49     0    75    76     7.92896     2.32948    76.39561    76.84290     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    54     0     0     0    -0.22119     0.02497     0.33376     0.42476     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0     0.08904     0.11843     0.07511     0.21697     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0    77    78    -0.11486    -0.22069     0.00867     0.28318     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    57     0     0     0    -0.26341     0.04266     0.31920     0.41605     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    57     0     0     0    -0.01626    -0.00375    -0.01349     0.02146     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    60     0     0     0    -0.17283     0.22345    -0.04325     0.28578     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    60     0     0     0    -0.08601     0.13894    -0.13705     0.21327     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  (K0)                  2        311    61     0    79    79    -0.53977    -0.16318    -0.42038     0.86161     0.49767
                                                                -0.227       0.124      -0.183       0.348
   74  (omega(782))          2        223    61     0    80    82    -2.38850     1.76262    -1.93997     3.63067     0.77879
                                                                -0.227       0.124      -0.183       0.348
   75  pi+                   1        211    65     0     0     0     1.32532     0.26448    12.59242    12.66551     0.13957
                                                               736.768     216.458    7098.763    7140.326
   76  pi-                   1       -211    65     0     0     0     6.60364     2.06500    63.80318    64.17739     0.13957
                                                               736.768     216.458    7098.763    7140.326
   77  gamma                 1         22    68     0     0     0    -0.13243    -0.12078    -0.01207     0.17964     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    68     0     0     0     0.01756    -0.09991     0.02075     0.10354     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  (KS0)                 2        310    73     0    83    84    -0.53977    -0.16318    -0.42038     0.86161     0.49767
                                                                -0.227       0.124      -0.183       0.348
   80  pi+                   1        211    74     0     0     0    -0.68650     0.67204    -0.76509     1.23603     0.13957
                                                                -0.227       0.124      -0.183       0.348
   81  pi-                   1       -211    74     0     0     0    -0.52681     0.13299    -0.38073     0.67797     0.13957
                                                                -0.227       0.124      -0.183       0.348
   82  (pi0)                 2        111    74     0    85    86    -1.17519     0.95760    -0.79415     1.71667     0.13498
                                                                -0.227       0.124      -0.183       0.348
   83  pi-                   1       -211    79     0     0     0    -0.54460    -0.10310    -0.42049     0.70959     0.13957
                                                               -53.789     -16.069     -41.899      85.848
   84  pi+                   1        211    79     0     0     0     0.00483    -0.06007     0.00010     0.15203     0.13957
                                                               -53.789     -16.069     -41.899      85.848
   85  gamma                 1         22    82     0     0     0    -0.63174     0.48310    -0.48709     0.93260     0.00000
                                                                -0.227       0.124      -0.183       0.348
   86  gamma                 1         22    82     0     0     0    -0.54346     0.47449    -0.30706     0.78408     0.00000
                                                                -0.227       0.124      -0.183       0.348
 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    -0.00000     0.00000   249.32619   249.32619     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -237.10499   237.10499     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.01711     0.01711     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   -19.14451    45.84484   -70.79165    86.48537     0.00000
    8  d~                    1         -1     3     4     0     0    18.37972   -25.19839  -150.03053   153.23816     0.00000
    9  tau-                  1         15     3     4     0     0   -18.99363   -18.47241   222.74194   224.31923     1.77700
   10  nu_tau~               1        -16     3     4     0     0    19.75842    -2.17403    10.30143    22.38841     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.133549D-05  0.272930D-05  0.249326D+03  0.249326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.285874D-20  0.571747D-20 -0.237105D+03  0.237105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.191445D+02  0.458448D+02 -0.707916D+02  0.864854D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.183797D+02 -0.251984D+02 -0.150031D+03  0.153238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.189936D+02 -0.184724D+02  0.222742D+03  0.224319D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.197584D+02 -0.217403D+01  0.103014D+02  0.223884D+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    -0.00000     0.00000   249.32619   249.32619     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -237.10499   237.10499     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.01711     0.01711     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   -19.14451    45.84484   -70.79165    86.48537     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    18.37972   -25.19839  -150.03053   153.23816     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -18.99363   -18.47241   222.74194   224.31923     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    19.75842    -2.17403    10.30143    22.38841     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.01711     0.01711     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   -19.14451    45.84484   -70.79165    86.48537     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    18.37972   -25.19839  -150.03053   153.23816     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    37    40   -18.99363   -18.47241   222.74194   224.31923     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    19.75842    -2.17403    10.30143    22.38841     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -0.76479    20.64645  -220.82218   239.72353    90.98393
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -18.83469    45.31676   -72.12350    87.77093     9.67385
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    18.06990   -24.67031  -148.69868   151.95260     6.56871
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    30    30    -2.60458     9.32630   -19.65164    21.90778     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -16.23012    35.99046   -52.47185    65.86315     5.09212
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27    17.22365   -23.65794  -145.60490   148.58919     4.64835
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34     0.84626    -1.01237    -3.09378     3.36341     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31    -2.65881     3.43730    -7.07976     8.30707     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -13.57131    32.55315   -45.39209    57.55608     2.89357
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    36    36    16.77161   -21.58249  -138.59554   141.26505     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35     0.45203    -2.07545    -7.00937     7.32414     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32   -10.26587    27.45183   -37.65737    47.71864     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    33    -3.30544     5.10133    -7.73472     9.83745     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    20     0    41    41    -2.60458     9.32630   -19.65164    21.90778     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41    -2.65881     3.43730    -7.07976     8.30707     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41   -10.26587    27.45183   -37.65737    47.71864     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    41    -3.30544     5.10133    -7.73472     9.83745     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    41    41     0.84626    -1.01237    -3.09378     3.36341     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41     0.45203    -2.07545    -7.00937     7.32414     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    26     0    41    41    16.77161   -21.58249  -138.59554   141.26505     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau                1         16    15     0     0     0   -11.50174   -10.59605   135.06597   135.96831     0.01000
                                                                -1.599      -1.555      18.749      18.882
   38  e-                    1         11    15     0     0     0    -0.40298    -0.53639     6.58834     6.62241     0.00051
                                                                -1.599      -1.555      18.749      18.882
   39  nu_e~                 1        -12    15     0     0     0    -6.86027    -7.02919    77.38986    78.01067     0.00000
                                                                -1.599      -1.555      18.749      18.882
   40  gamma                 1         22    15     0     0     0    -0.22864    -0.31077     3.69777     3.71784     0.00000
                                                                -1.599      -1.555      18.749      18.882
   41  (gen. code)           2         92    30    36    42    55    -0.76479    20.64645  -220.82218   239.72353    90.98393
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    41     0    56    57    -1.66994     3.94725    -7.01285     8.25062     0.72325
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    41     0    58    59    -2.41826     6.65994   -13.50186    15.27112     0.83913
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    41     0    60    61    -1.69184     5.43850    -8.37195    10.18999     1.14307
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    41     0    62    63    -0.48069     1.86035    -3.76348     4.30643     0.83044
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    41     0     0     0    -7.05173    12.58646   -19.65797    24.40214     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    41     0    64    65    -3.24043    11.52400   -14.51558    18.85931     1.29172
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~+)             2      -1114    41     0    66    67    -1.45486     2.25914    -4.89264     5.73920     1.33425
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    41     0     0     0    -0.32471    -0.35625    -0.37255     0.62500     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    41     0     0     0     0.12610     0.17040    -1.20740     1.32151     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1380))           2      10333    41     0    68    69     0.23710    -0.38932    -4.92379     5.13905     1.39940
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma*+)             2       3224    41     0    70    71     1.81422    -1.59422   -10.92775    11.27646     1.38206
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    41     0    72    73     1.33328    -2.92706   -15.07279    15.42498     0.62918
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~0)             2      -2114    41     0    74    75     5.50998    -7.18739   -46.55683    47.44379     1.16450
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    41     0    76    77     8.54699   -11.34538   -70.04475    71.47392     0.69717
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -1.25082     2.17005    -4.28359     4.96410     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    78    79    -0.41912     1.77720    -2.72927     3.28652     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -1.67409     4.30249    -7.99651     9.23459     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0    -0.74417     2.35746    -5.50535     6.03653     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    44     0    80    81    -0.65315     2.74587    -4.08007     5.01612     0.74034
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -1.03869     2.69263    -4.29188     5.17387     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     0.07534     1.19802    -1.98490     2.32384     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.55603     0.66233    -1.77858     1.98259     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    47     0    82    83    -3.22045    10.62321   -13.48550    17.48368     0.77226
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.01998     0.90079    -1.03008     1.37563     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    48     0     0     0    -0.83498     1.29661    -2.51035     3.09241     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -0.61988     0.96254    -2.38229     2.64679     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    51     0    84    85     0.20921    -0.21751    -2.76683     2.91950     0.88149
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    51     0     0     0     0.02789    -0.17181    -2.15696     2.21955     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma0)              2       3212    52     0    86    87     1.64989    -1.48524    -9.50614     9.83448     1.19255
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     0.16433    -0.10897    -1.42160     1.44198     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.01807    -0.40882    -1.87628     1.92545     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    88    89     1.31521    -2.51824   -13.19651    13.49953     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    54     0     0     0     5.12755    -6.72681   -43.86138    44.67935     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    90    91     0.38244    -0.46059    -2.69545     2.76443     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     6.95037    -9.15843   -57.80929    58.94165     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     1.59662    -2.18695   -12.23545    12.53227     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.07434     0.58853    -0.89720     1.07558     0.00000
                                                                -0.000       0.000      -0.001       0.001
   79  gamma                 1         22    57     0     0     0    -0.34479     1.18867    -1.83206     2.21094     0.00000
                                                                -0.000       0.000      -0.001       0.001
   80  pi-                   1       -211    60     0     0     0    -0.35978     1.06276    -1.09451     1.57364     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0    92    93    -0.29337     1.68311    -2.98555     3.44248     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    64     0     0     0    -2.06329     7.18795    -9.56809    12.14461     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    64     0     0     0    -1.15716     3.43527    -3.91741     5.33907     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    68     0    94    94     0.10841     0.11160    -2.00869     2.07526     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    68     0     0     0     0.10080    -0.32911    -0.75814     0.84424     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda0)             2       3122    70     0    95    96     1.57863    -1.43547    -8.81602     9.13890     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    70     0     0     0     0.07127    -0.04977    -0.69013     0.69558     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0     0.91753    -1.62239    -8.57442     8.77467     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   89  gamma                 1         22    73     0     0     0     0.39768    -0.89586    -4.62208     4.72487     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   90  gamma                 1         22    75     0     0     0     0.21688    -0.20668    -1.07973     1.12053     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   91  gamma                 1         22    75     0     0     0     0.16556    -0.25390    -1.61572     1.64390     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   92  gamma                 1         22    81     0     0     0    -0.28550     1.31598    -2.34834     2.70703     0.00000
                                                                -0.000       0.001      -0.002       0.002
   93  gamma                 1         22    81     0     0     0    -0.00787     0.36713    -0.63721     0.73545     0.00000
                                                                -0.000       0.001      -0.002       0.002
   94  KL0                   1        130    84     0     0     0     0.10841     0.11160    -2.00869     2.07526     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    86     0     0     0     1.46859    -1.32278    -7.75891     8.06164     0.93957
                                                                 6.113      -5.559     -34.139      35.390
   96  (pi0)                 2        111    86     0    97    98     0.11004    -0.11269    -1.05710     1.07726     0.13498
                                                                 6.113      -5.559     -34.139      35.390
   97  gamma                 1         22    96     0     0     0     0.04332    -0.04416    -0.11737     0.13267     0.00000
                                                                 6.113      -5.559     -34.139      35.390
   98  gamma                 1         22    96     0     0     0     0.06672    -0.06853    -0.93973     0.94459     0.00000
                                                                 6.113      -5.559     -34.139      35.390

          STDXEND:  124929822 words i/o with     9941 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    -0.00000     0.00000   242.36146   242.36146     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.02480   250.02480     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    -0.05081     0.05081     0.00000
    7  c~                    1         -4     3     4     0     0    27.72514    -9.75272   114.20662   117.92774     0.00000
    8  d                     1          1     3     4     0     0   -38.61004    18.42804   115.52041   123.18804     0.00000
    9  mu+                   1        -13     3     4     0     0   -19.60744   -14.27709  -205.01567   206.44545     0.10566
   10  nu_mu                 1         14     3     4     0     0    30.49235     5.60177   -32.37470    44.82504     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.718954D-13  0.421412D-13  0.242361D+03  0.242361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.666909D-07  0.127352D-06 -0.250025D+03  0.250025D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.277251D+02 -0.975272D+01  0.114207D+03  0.117928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.386100D+02  0.184280D+02  0.115520D+03  0.123188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.196074D+02 -0.142771D+02 -0.205016D+03  0.206445D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.304923D+02  0.560177D+01 -0.323747D+02  0.448250D+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    -0.00000     0.00000   242.36146   242.36146     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.02480   250.02480     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    -0.05081     0.05081     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    27.72514    -9.75272   114.20662   117.92774     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -38.61004    18.42804   115.52041   123.18804     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -19.60744   -14.27709  -205.01567   206.44545     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    30.49235     5.60177   -32.37470    44.82504     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    -0.05081     0.05081     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -38.61004    18.42804   115.52041   123.18804     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    27.72514    -9.75272   114.20662   117.92774     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    30.49235     5.60177   -32.37470    44.82504     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0   -19.60744   -14.27709  -205.01567   206.44545     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -10.88491     8.67532   229.72703   241.11577    71.89274
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -37.73440    18.07116   116.35950   124.01512     9.47440
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    26.84949    -9.39585   113.36752   117.10065     7.15475
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    24   -27.64081    14.48306    96.91571   101.81566     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25   -10.09359     3.58811    19.44379    22.19946     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    27    27    22.56640    -5.50764    83.11019    86.29531     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     4.28309    -3.88820    30.25733    30.80534     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    28    28   -27.64081    14.48306    96.91571   101.81566     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -10.09359     3.58811    19.44379    22.19946     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     4.28309    -3.88820    30.25733    30.80534     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    28    28    22.56640    -5.50764    83.11019    86.29531     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    40   -10.88491     8.67532   229.72703   241.11577    71.89274
                                                                 0.000       0.000       0.000       0.000
   29  (a_0(1450)0)          2      10111    28     0    41    42   -13.45111     6.95870    47.42036    49.79013     1.00529
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    28     0    43    44   -12.10323     6.06797    40.46199    42.67428     0.78289
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    45    46    -1.47747     1.14089     5.67036     6.01473     0.73447
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    28     0    47    48    -4.46723     1.52735     8.66146     9.88393     0.61831
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0    -4.66010     2.47101    11.98769    13.09758     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    28     0    49    49    -0.84857    -0.48278     2.17859     2.43866     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (f'_2(1525))          2        335    28     0    50    51     0.09236    -0.54438     4.64512     4.86193     1.32528
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    28     0     0     0     0.37586    -0.00791     3.41795     3.47381     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    28     0    52    54     2.39688    -1.74015    14.90262    15.21421     0.78172
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    28     0    55    56     0.90719    -0.69048     3.43217     3.61909     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    28     0    57    58     5.78485    -0.55708    23.20042    23.92488     0.60477
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)~0)          2       -423    28     0    59    60    16.56565    -5.46782    63.74830    66.12254     2.00670
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    29     0    61    63    -9.17087     5.10603    32.56085    34.21528     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    29     0    64    65    -4.28023     1.85267    14.85951    15.57486     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    30     0     0     0    -3.58294     2.16094    12.92240    13.58291     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    30     0    66    67    -8.52030     3.90703    27.53959    29.09137     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    31     0     0     0    -0.56270     0.11832     2.25760     2.33385     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    31     0     0     0    -0.91476     1.02257     3.41276     3.68088     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    32     0     0     0    -3.74319     1.46241     7.38540     8.40914     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    32     0    68    69    -0.72404     0.06494     1.27606     1.47479     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    34     0     0     0    -0.84857    -0.48278     2.17859     2.43866     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  KL0                   1        130    35     0     0     0     0.03993    -0.08940     0.73053     0.88935     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    35     0     0     0     0.05243    -0.45497     3.91458     3.97258     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.57740    -0.21631     3.60979     3.66473     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0     1.64244    -1.39896    10.29085    10.51550     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    70    71     0.17704    -0.12488     1.00198     1.03398     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0     0.32224    -0.32831     1.38283     1.45735     0.00000
                                                                 0.000      -0.000       0.001       0.001
   56  gamma                 1         22    38     0     0     0     0.58495    -0.36217     2.04934     2.16174     0.00000
                                                                 0.000      -0.000       0.001       0.001
   57  pi-                   1       -211    39     0     0     0     0.47705    -0.01628     2.36873     2.42037     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     5.30780    -0.54080    20.83169    21.50451     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (D~0)                 2       -421    40     0    72    76    15.40126    -5.09668    59.43746    61.63978     1.86450
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    77    78     1.16438    -0.37113     4.31084     4.48275     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -1.42060     0.76858     5.20958     5.45601     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -3.24468     1.69818    11.33985    11.91736     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    79    80    -4.50559     2.63927    16.01142    16.84191     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    42     0     0     0    -1.14608     0.55087     4.16086     4.35083     0.00000
                                                                -0.003       0.001       0.009       0.009
   65  gamma                 1         22    42     0     0     0    -3.13415     1.30180    10.69866    11.22403     0.00000
                                                                -0.003       0.001       0.009       0.009
   66  gamma                 1         22    44     0     0     0    -7.89119     3.65081    25.60248    27.03861     0.00000
                                                                -0.003       0.001       0.008       0.009
   67  gamma                 1         22    44     0     0     0    -0.62910     0.25622     1.93711     2.05276     0.00000
                                                                -0.003       0.001       0.008       0.009
   68  gamma                 1         22    48     0     0     0    -0.65263     0.09310     1.18171     1.35316     0.00000
                                                                -0.000       0.000       0.001       0.001
   69  gamma                 1         22    48     0     0     0    -0.07141    -0.02816     0.09435     0.12163     0.00000
                                                                -0.000       0.000       0.001       0.001
   70  gamma                 1         22    54     0     0     0     0.10750    -0.14414     0.63460     0.65958     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0     0.06954     0.01926     0.36738     0.37440     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  (K0)                  2        311    59     0    81    81     5.59737    -1.88198    21.82880    22.61894     0.49767
                                                                 0.644      -0.213       2.484       2.576
   73  (rho(770)0)           2        113    59     0    82    83     4.51829    -1.41896    17.79474    18.42907     0.74116
                                                                 0.644      -0.213       2.484       2.576
   74  (pi0)                 2        111    59     0    84    85     2.30978    -0.81022     8.61359     8.95565     0.13498
                                                                 0.644      -0.213       2.484       2.576
   75  (pi0)                 2        111    59     0    86    87     1.05941    -0.44818     3.93797     4.10476     0.13498
                                                                 0.644      -0.213       2.484       2.576
   76  (pi0)                 2        111    59     0    88    89     1.91642    -0.53735     7.26236     7.53136     0.13498
                                                                 0.644      -0.213       2.484       2.576
   77  gamma                 1         22    60     0     0     0     1.09242    -0.37996     4.02769     4.19047     0.00000
                                                                 0.000      -0.000       0.001       0.001
   78  gamma                 1         22    60     0     0     0     0.07196     0.00882     0.28315     0.29228     0.00000
                                                                 0.000      -0.000       0.001       0.001
   79  gamma                 1         22    63     0     0     0    -3.69278     2.21618    13.12675    13.81520     0.00000
                                                                -0.004       0.002       0.013       0.014
   80  gamma                 1         22    63     0     0     0    -0.81281     0.42308     2.88467     3.02671     0.00000
                                                                -0.004       0.002       0.013       0.014
   81  KL0                   1        130    72     0     0     0     5.59737    -1.88198    21.82880    22.61894     0.49767
                                                                 0.644      -0.213       2.484       2.576
   82  pi-                   1       -211    73     0     0     0     4.16127    -1.20173    16.57652    17.13362     0.13957
                                                                 0.644      -0.213       2.484       2.576
   83  pi+                   1        211    73     0     0     0     0.35702    -0.21722     1.21822     1.29545     0.13957
                                                                 0.644      -0.213       2.484       2.576
   84  gamma                 1         22    74     0     0     0     0.99672    -0.36126     3.97326     4.11227     0.00000
                                                                 0.644      -0.213       2.485       2.577
   85  gamma                 1         22    74     0     0     0     1.31306    -0.44896     4.64033     4.84338     0.00000
                                                                 0.644      -0.213       2.485       2.577
   86  gamma                 1         22    75     0     0     0     0.05164    -0.03699     0.13683     0.15086     0.00000
                                                                 0.645      -0.213       2.487       2.579
   87  gamma                 1         22    75     0     0     0     1.00777    -0.41119     3.80114     3.95390     0.00000
                                                                 0.645      -0.213       2.487       2.579
   88  gamma                 1         22    76     0     0     0     1.08213    -0.23817     4.12328     4.26957     0.00000
                                                                 0.645      -0.213       2.489       2.581
   89  gamma                 1         22    76     0     0     0     0.83429    -0.29918     3.13907     3.26180     0.00000
                                                                 0.645      -0.213       2.489       2.581
 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    -0.00032    -0.00135   247.88628   247.88628     0.00000
    4  (e+)                  2        -11     1     2     7    10     1.72877     0.32899  -248.80537   248.81159     0.00000
    5  gamma                 1         22     1     2     0     0     0.00032     0.00135     1.00275     1.00275     0.00000
    6  gamma                 1         22     1     2     0     0    -1.72877    -0.32900    -0.62713     1.86820     0.00000
    7  c                     1          4     3     4     0     0   -37.14751   -20.78124   -68.71012    80.82622     0.00000
    8  s~                    1         -3     3     4     0     0    25.77070     0.05694  -165.69184   167.68399     0.00000
    9  tau-                  1         15     3     4     0     0    28.24050    45.17326   178.20160   186.00301     1.77700
   10  nu_tau~               1        -16     3     4     0     0   -15.13524   -24.12131    55.28127    62.18466     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.318551D-03 -0.134901D-02  0.247886D+03  0.247886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172877D+01  0.328995D+00 -0.248805D+03  0.248812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.371475D+02 -0.207812D+02 -0.687101D+02  0.808262D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.257707D+02  0.569419D-01 -0.165692D+03  0.167684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.282405D+02  0.451733D+02  0.178202D+03  0.186003D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.151352D+02 -0.241213D+02  0.552813D+02  0.621847D+02  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    -0.00032    -0.00135   247.88628   247.88628     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     1.72877     0.32899  -248.80537   248.81159     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00032     0.00135     1.00275     1.00275     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -1.72877    -0.32900    -0.62713     1.86820     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -37.14751   -20.78124   -68.71012    80.82622     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    25.77070     0.05694  -165.69184   167.68399     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    28.24050    45.17326   178.20160   186.00301     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16   -15.13524   -24.12131    55.28127    62.18466     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00032     0.00135     1.00275     1.00275     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -1.72877    -0.32900    -0.62713     1.86820     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -37.14751   -20.78124   -68.71012    80.82622     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    25.77070     0.05694  -165.69184   167.68399     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    49    51    28.24050    45.17326   178.20160   186.00301     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0   -15.13524   -24.12131    55.28127    62.18466     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -11.37681   -20.72430  -234.40196   248.51021    79.08296
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -30.88352   -20.63202  -106.97270   119.47500    38.10045
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    19.50671    -0.09228  -127.42926   129.03521     5.59895
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -8.93065    -9.49534   -11.49503    20.69783    11.24040
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -21.95287   -11.13667   -95.47767    98.77716     5.91510
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    28    29    16.67975    -1.72983  -108.12899   109.46038     2.91393
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     2.82696     1.63755   -19.30027    19.57483     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31    -7.26953    -8.45011    -6.80477    15.61351     8.55724
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    -1.66111    -1.04524    -4.69026     5.08432     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -22.12309   -10.87474   -93.59301    96.86678     3.97896
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44     0.17022    -0.26194    -1.88467     1.91038     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    22     0    38    38     8.89426    -2.32878   -55.95828    56.70855     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    39    39     7.78549     0.59895   -52.17071    52.75183     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    34    35    -8.53751    -7.07476    -4.73610    12.82447     4.36980
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    46    46     1.26798    -1.37535    -2.06867     2.78904     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    37   -19.65734   -10.24444   -81.06380    84.08171     2.65221
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41    -2.46575    -0.63029   -12.52921    12.78508     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    30     0    48    48    -5.85764    -3.86707    -5.02863     8.63442     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47    -2.67987    -3.20768     0.29252     4.19005     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43   -12.95484    -7.65594   -58.31339    60.22369     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42    -6.70250    -2.58850   -22.75041    23.85802     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    28     0    52    52     8.89426    -2.32878   -55.95828    56.70855     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    52    52     7.78549     0.59895   -52.17071    52.75183     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    52    52     2.82696     1.63755   -19.30027    19.57483     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    52    52    -2.46575    -0.63029   -12.52921    12.78508     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    -6.70250    -2.58850   -22.75041    23.85802     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    52    52   -12.95484    -7.65594   -58.31339    60.22369     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    52    52     0.17022    -0.26194    -1.88467     1.91038     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    52    52    -1.66111    -1.04524    -4.69026     5.08432     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    52    52     1.26798    -1.37535    -2.06867     2.78904     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    52    52    -2.67987    -3.20768     0.29252     4.19005     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    34     0    52    52    -5.85764    -3.86707    -5.02863     8.63442     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau                1         16    15     0     0     0    22.31740    35.79137   142.41808   148.53281     0.01000
                                                                 0.645       1.031       4.068       4.246
   50  e-                    1         11    15     0     0     0     0.10162     0.23399     0.55780     0.61336     0.00052
                                                                 0.645       1.031       4.068       4.246
   51  nu_e~                 1        -12    15     0     0     0     5.82148     9.14790    35.22573    36.85683     0.00009
                                                                 0.645       1.031       4.068       4.246
   52  (gen. code)           2         92    38    48    53    69   -11.37681   -20.72430  -234.40196   248.51021    79.08296
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    52     0    70    71    10.83396    -2.22204   -69.83010    70.70549     0.84361
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    52     0    72    73     4.62655     0.59121   -30.76525    31.13872     1.16831
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    74    75     2.32866     0.58056   -15.40112    15.60595     0.76906
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    52     0    76    77     1.47841     0.81773   -11.46054    11.62710     0.99555
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    52     0    78    80    -2.35082    -0.84915   -10.64295    10.96019     0.77848
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    52     0     0     0    -0.09086    -0.14769    -0.45156     0.50344     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    52     0    81    82    -1.76700    -0.76277   -10.13522    10.34300     0.74223
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    52     0    83    84   -13.84834    -6.84759   -55.08350    57.22090     1.17188
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    52     0    85    86    -2.40173    -1.52386   -11.32032    11.70001     0.80639
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    52     0    87    88    -0.79813    -0.60763    -3.31466     3.54031     0.73523
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    52     0    89    90    -1.17787    -1.23521    -6.77851     7.07382     1.08519
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0     0.16308     0.20429    -0.56445     0.63750     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)~0)        2       -315    52     0    91    92    -0.36825    -1.25430    -2.78595     3.42482     1.50298
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    52     0    93    93    -0.92640    -0.12539    -0.68551     1.26156     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0    94    95    -0.64054    -2.11166     0.03440     2.31833     0.70996
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    52     0    96    97    -1.99518    -2.01456    -2.82605     4.10426     0.90514
                                                                 0.000       0.000       0.000       0.000
   69  (D*_s+)               2        433    52     0    98    99    -4.44236    -3.21627    -2.39069     6.34481     2.11240
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    53     0     0     0     4.87735    -0.88699   -32.30693    32.68878     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0   100   101     5.95661    -1.33506   -37.52317    38.01671     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0   102   104     2.70124     0.50975   -16.67292    16.91456     0.74811
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0     1.92530     0.08146   -14.09233    14.22416     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     1.53948     0.52222   -12.05306    12.16299     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0   105   106     0.78918     0.05834    -3.34806     3.44296     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    56     0   107   108     1.22190     0.71620    -7.35595     7.51104     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   109   110     0.25651     0.10153    -4.10458     4.11606     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -0.47760     0.04807    -1.99751     2.05911     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -1.02891    -0.37897    -5.02415     5.14430     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   111   112    -0.84430    -0.51825    -3.62130     3.75679     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -1.59276    -0.72971    -9.65403     9.81270     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   113   114    -0.17425    -0.03306    -0.48118     0.53029     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    60     0   115   117   -10.67916    -5.33006   -41.45523    43.14625     0.78009
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0    -3.16918    -1.51752   -13.62828    14.07466     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -1.32422    -0.90783    -7.80307     7.96775     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   118   119    -1.07751    -0.61602    -3.51725     3.73226     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0    -0.49560     0.03286    -1.55258     1.63606     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.30253    -0.64049    -1.76208     1.90425     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    63     0   120   121    -0.87930    -1.28437    -5.92174     6.15522     0.62999
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   122   123    -0.29857     0.04917    -0.85677     0.91861     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    65     0   124   124    -0.28169    -0.05932    -1.72677     1.81997     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   125   126    -0.08656    -1.19497    -1.05918     1.60485     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    66     0     0     0    -0.92640    -0.12539    -0.68551     1.26156     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -0.26760    -1.76569     0.04596     1.79189     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   127   128    -0.37294    -0.34597    -0.01156     0.52644     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    68     0   129   129    -1.17593    -1.08242    -1.99479     2.60410     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0    -0.81924    -0.93214    -0.83126     1.50017     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (D_s+)                2        431    69     0   130   131    -4.17644    -3.09627    -2.12906     5.95294     1.96850
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.26592    -0.12000    -0.26163     0.39187     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     4.69317    -1.00383   -29.31128    29.70159     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  101  gamma                 1         22    71     0     0     0     1.26344    -0.33123    -8.21189     8.31511     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  102  pi-                   1       -211    72     0     0     0     0.56682    -0.01555    -2.60426     2.66893     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0     0.70818     0.29914    -4.40809     4.47680     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   132   133     1.42623     0.22616    -9.66057     9.76883     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0     0.62566    -0.00785    -2.55303     2.62859     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.16352     0.06619    -0.79503     0.81437     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    76     0     0     0     0.81304     0.19441    -3.49439     3.59300     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.40886     0.52179    -3.86156     3.91804     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.10990     0.09441    -2.68485     2.68875     0.00000
                                                                 0.000       0.000      -0.001       0.001
  110  gamma                 1         22    77     0     0     0     0.14662     0.00713    -1.41974     1.42731     0.00000
                                                                 0.000       0.000      -0.001       0.001
  111  gamma                 1         22    80     0     0     0    -0.82071    -0.48711    -3.37246     3.50491     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    80     0     0     0    -0.02359    -0.03114    -0.24883     0.25188     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  113  gamma                 1         22    82     0     0     0    -0.06075     0.00049    -0.34309     0.34842     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.11349    -0.03354    -0.13810     0.18187     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    83     0     0     0    -5.47599    -2.46141   -21.10445    21.94225     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0    -1.23466    -0.58908    -4.56223     4.76496     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   134   135    -3.96851    -2.27957   -15.78855    16.43904     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.54745    -0.36723    -2.00612     2.11165     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  119  gamma                 1         22    86     0     0     0    -0.53006    -0.24879    -1.51114     1.62062     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  120  pi-                   1       -211    89     0     0     0    -0.49636    -0.87911    -4.63833     4.74898     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    89     0     0     0    -0.38294    -0.40527    -1.28341     1.40624     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0    -0.30826     0.03229    -0.82552     0.88179     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.00970     0.01688    -0.03125     0.03682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  (KS0)                 2        310    91     0   136   137    -0.28169    -0.05932    -1.72677     1.81997     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.02457    -0.47676    -0.38065     0.61057     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.11113    -0.71821    -0.67853     0.99428     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    95     0     0     0    -0.24117    -0.13778     0.01772     0.27831     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    95     0     0     0    -0.13178    -0.20819    -0.02928     0.24812     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  KL0                   1        130    96     0     0     0    -1.17593    -1.08242    -1.99479     2.60410     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (phi(1020))           2        333    98     0   138   139    -2.87423    -2.33206    -1.30694     4.05513     1.01796
                                                                -0.123      -0.091      -0.063       0.175
  131  (rho(770)+)           2        213    98     0   140   141    -1.30221    -0.76421    -0.82212     1.89781     0.80376
                                                                -0.123      -0.091      -0.063       0.175
  132  gamma                 1         22   104     0     0     0     1.13385     0.12427    -7.55563     7.64124     0.00000
                                                                 0.001       0.000      -0.008       0.008
  133  gamma                 1         22   104     0     0     0     0.29239     0.10189    -2.10494     2.12759     0.00000
                                                                 0.001       0.000      -0.008       0.008
  134  gamma                 1         22   117     0     0     0    -3.01029    -1.79352   -12.03846    12.53807     0.00000
                                                                -0.001      -0.001      -0.005       0.005
  135  gamma                 1         22   117     0     0     0    -0.95822    -0.48605    -3.75008     3.90097     0.00000
                                                                -0.001      -0.001      -0.005       0.005
  136  pi-                   1       -211   124     0     0     0    -0.13305    -0.00671    -1.49269     1.50511     0.13957
                                                               -19.026      -4.007    -116.630     122.924
  137  pi+                   1        211   124     0     0     0    -0.14864    -0.05261    -0.23408     0.31486     0.13957
                                                               -19.026      -4.007    -116.630     122.924
  138  K+                    1        321   130     0     0     0    -1.56372    -1.37102    -0.64997     2.23406     0.49360
                                                                -0.123      -0.091      -0.063       0.175
  139  K-                    1       -321   130     0     0     0    -1.31051    -0.96104    -0.65697     1.82106     0.49360
                                                                -0.123      -0.091      -0.063       0.175
  140  pi+                   1        211   131     0     0     0     0.01242    -0.24421    -0.06720     0.28946     0.13957
                                                                -0.123      -0.091      -0.063       0.175
  141  (pi0)                 2        111   131     0   142   143    -1.31463    -0.52000    -0.75492     1.60835     0.13498
                                                                -0.123      -0.091      -0.063       0.175
  142  gamma                 1         22   141     0     0     0    -0.04939    -0.02578    -0.00304     0.05579     0.00000
                                                                -0.123      -0.091      -0.063       0.175
  143  gamma                 1         22   141     0     0     0    -1.26525    -0.49422    -0.75188     1.55256     0.00000
                                                                -0.123      -0.091      -0.063       0.175

          STDXEND:  124931526 words i/o with     9941 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    -0.00000     0.00000   237.76846   237.76846     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -248.23243   248.23243     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00013     0.00013     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.05248     0.05248     0.00000
    7  u~                    1         -2     3     4     0     0    79.79732   -28.91298   119.24587   146.36649     0.00000
    8  d                     1          1     3     4     0     0     3.61771    23.04784    88.85396    91.86576     0.00000
    9  mu+                   1        -13     3     4     0     0   -25.00807   -14.27383  -160.23836   162.80507     0.10566
   10  nu_mu                 1         14     3     4     0     0   -58.40696    20.13897   -58.32545    84.96357     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.810838D-07  0.390877D-06  0.237768D+03  0.237768D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.123833D-05 -0.840908D-06 -0.248232D+03  0.248232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.797973D+02 -0.289130D+02  0.119246D+03  0.146366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.361771D+01  0.230478D+02  0.888540D+02  0.918658D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.250081D+02 -0.142738D+02 -0.160238D+03  0.162805D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.584070D+02  0.201390D+02 -0.583254D+02  0.849636D+02  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    -0.00000     0.00000   237.76846   237.76846     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -248.23243   248.23243     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.05248     0.05248     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    79.79732   -28.91298   119.24587   146.36649     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13     3.61771    23.04784    88.85396    91.86576     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -25.00807   -14.27383  -160.23836   162.80507     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -58.40696    20.13897   -58.32545    84.96357     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.05248     0.05248     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17     3.61771    23.04784    88.85396    91.86576     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    79.79732   -28.91298   119.24587   146.36649     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -58.40696    20.13897   -58.32545    84.96357     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0   -25.00807   -14.27383  -160.23836   162.80507     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    83.41503    -5.86514   208.09983   238.23225    80.35295
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21     7.37689    21.33740    93.27809    97.54202    17.43390
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    76.03814   -27.20255   114.82175   140.69023     9.37711
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    10.49156    20.04089    80.41597    83.60807     3.44546
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.11467     1.29651    12.86212    13.93395     4.16399
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    30    30    76.16082   -27.38326   114.81273   140.47162     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.12268     0.18071     0.00902     0.21861     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    36    36     9.66273    15.56941    63.41426    66.00866     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35     0.82883     4.47148    17.00170    17.59941     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29    -3.17443     0.30513     9.28074    10.21741     2.84486
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     0.05976     0.99138     3.58138     3.71654     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32    -2.08493    -1.13144     6.32462     6.75484     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -1.08950     1.43657     2.95612     3.46257     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    22     0    37    37    76.16082   -27.38326   114.81273   140.47162     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.12268     0.18071     0.00902     0.21861     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -2.08493    -1.13144     6.32462     6.75484     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    -1.08950     1.43657     2.95612     3.46257     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37     0.05976     0.99138     3.58138     3.71654     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37     0.82883     4.47148    17.00170    17.59941     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    24     0    37    37     9.66273    15.56941    63.41426    66.00866     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    50    83.41503    -5.86514   208.09983   238.23225    80.35295
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    37     0    51    52    19.51249    -7.01315    29.81083    36.32055     0.75856
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    53    54    28.47237    -9.73808    41.73806    51.45754     0.55415
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    37     0    55    57    26.27909    -9.53741    40.89897    49.56262     1.47465
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    58    59     1.07228    -0.68146     1.30486     1.97985     0.77650
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    60    61     0.43831    -0.62646     1.40468     1.73918     0.68340
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    62    63    -1.05078     0.00771     3.66334     3.88919     0.77560
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    64    65    -0.52865    -0.01194     1.26992     1.59911     0.81538
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma~+)             2      -3112    37     0    66    67    -0.16412     0.82886     4.32725     4.56869     1.19744
                                                                 0.000       0.000       0.000       0.000
   46  (Xi-)                 2       3312    37     0    68    69    -0.49042     2.15540     8.15100     8.54815     1.32130
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    37     0    70    71     2.66936     5.52720    22.31606    23.18059     1.28754
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    72    73     1.38584     1.76561     6.27596     6.66662     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    37     0    74    75     1.21702     2.53698    10.74978    11.14237     0.82283
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    37     0    76    77     4.60223     8.92160    36.18913    37.57781     1.28970
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     6.49152    -2.62200    10.39345    12.53227     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    13.02098    -4.39115    19.41738    23.78828     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     7.08267    -2.49021    10.10030    12.58575     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    78    79    21.38970    -7.24787    31.63775    38.87180     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    40     0    80    82    14.31215    -4.88441    22.66161    27.25554     0.78788
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     4.74640    -1.73924     7.31110     8.88959     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     7.22054    -2.91375    10.92627    13.41749     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.90151    -0.33893     0.51582     1.09255     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    83    84     0.17078    -0.34254     0.78904     0.88730     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     0.21782    -0.63154     0.65414     0.94535     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    85    86     0.22049     0.00509     0.75054     0.79383     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.00519    -0.15546     0.34458     0.40300     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -1.04558     0.16318     3.31876     3.48619     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.61079     0.11954     0.52428     0.82565     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    87    88     0.08214    -0.13149     0.74564     0.77346     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    45     0     0     0     0.05113     0.57386     3.16107     3.34770     0.93957
                                                                -4.899      24.739     129.157     136.364
   67  pi+                   1        211    45     0     0     0    -0.21525     0.25500     1.16618     1.22099     0.13957
                                                                -4.899      24.739     129.157     136.364
   68  (Lambda0)             2       3122    46     0    89    90    -0.43141     1.63772     6.69603     6.99641     1.11568
                                                               -10.318      45.348     171.490     179.846
   69  pi-                   1       -211    46     0     0     0    -0.05901     0.51768     1.45497     1.55173     0.13957
                                                               -10.318      45.348     171.490     179.846
   70  (K*(892)+)            2        323    47     0    91    92     1.74521     3.71137    15.14371    15.72315     1.03224
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0     0.92415     1.81583     7.17235     7.45743     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.35545     0.46876     1.47642     1.58931     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0     1.03039     1.29684     4.79954     5.07731     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    49     0    93    93     0.41523     1.27038     5.14406     5.33810     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0    94    95     0.80179     1.26661     5.60572     5.80426     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    50     0    96    96     1.93294     3.91046    15.63014    16.23505     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    50     0    97    99     2.66929     5.01114    20.55899    21.34276     0.77762
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0    17.85471    -6.04266    26.31994    32.37350     0.00000
                                                                 0.003      -0.001       0.004       0.005
   79  gamma                 1         22    54     0     0     0     3.53499    -1.20521     5.31781     6.49830     0.00000
                                                                 0.003      -0.001       0.004       0.005
   80  pi+                   1        211    55     0     0     0     7.97211    -2.84153    12.68112    15.24661     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.60155    -0.19454     0.91156     1.11809     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   100   101     5.73849    -1.84834     9.06892    10.89083     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.01380    -0.04165     0.22333     0.22760     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.15698    -0.30089     0.56571     0.65970     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.17118     0.00308     0.34339     0.38370     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.04931     0.00201     0.40715     0.41013     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0     0.04571    -0.09798     0.21639     0.24190     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.03643    -0.03351     0.52925     0.53156     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  p+                    1       2212    68     0     0     0    -0.28579     1.23896     5.12828     5.36622     0.93827
                                                               -42.227     166.481     666.761     697.335
   90  pi-                   1       -211    68     0     0     0    -0.14562     0.39876     1.56775     1.63019     0.13957
                                                               -42.227     166.481     666.761     697.335
   91  K+                    1        321    70     0     0     0     1.57373     3.36498    14.33480    14.81654     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   102   103     0.17148     0.34639     0.80891     0.90661     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    74     0   104   105     0.41523     1.27038     5.14406     5.33810     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    75     0     0     0     0.58196     0.95395     3.95152     4.10649     0.00000
                                                                 0.000       0.000       0.000       0.001
   95  gamma                 1         22    75     0     0     0     0.21982     0.31266     1.65419     1.69777     0.00000
                                                                 0.000       0.000       0.000       0.001
   96  KL0                   1        130    76     0     0     0     1.93294     3.91046    15.63014    16.23505     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    77     0     0     0     1.31673     2.23276     9.72463    10.06513     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    77     0     0     0     0.84265     1.28238     5.06530     5.29446     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    77     0   106   107     0.50991     1.49599     5.76906     5.98316     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    82     0     0     0     1.97030    -0.58123     3.16007     3.76908     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    82     0     0     0     3.76819    -1.26711     5.90885     7.12175     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    92     0     0     0     0.13354     0.11913     0.34701     0.39044     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    92     0     0     0     0.03794     0.22725     0.46190     0.51617     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    93     0     0     0     0.25351     1.13877     4.19679     4.35817     0.13957
                                                                28.952      88.578     358.674     372.203
  105  pi-                   1       -211    93     0     0     0     0.16172     0.13161     0.94727     0.97994     0.13957
                                                                28.952      88.578     358.674     372.203
  106  gamma                 1         22    99     0     0     0     0.41986     1.33598     4.99190     5.18461     0.00000
                                                                 0.000       0.000       0.001       0.001
  107  gamma                 1         22    99     0     0     0     0.09005     0.16002     0.77716     0.79856     0.00000
                                                                 0.000       0.000       0.001       0.001

          STDXEND:  124932543 words i/o with     9941 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     0.00002   228.45090   228.45090     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.83068   249.83068     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00002     2.91553     2.91553     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.05393     0.05393     0.00000
    7  c                     1          4     3     4     0     0    64.55099    -8.63988  -155.02593   168.15028     0.00000
    8  s~                    1         -3     3     4     0     0   -22.63595    11.46933   -76.87553    80.95541     0.00000
    9  mu-                   1         13     3     4     0     0   -42.71685   -19.72559    53.50386    71.24957     0.10566
   10  nu_mu~                1        -14     3     4     0     0     0.80180    16.89617   157.01782   157.92631     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115887D-05  0.212603D-04  0.228451D+03  0.228451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.764285D-06  0.988329D-06 -0.249831D+03  0.249831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.645510D+02 -0.863988D+01 -0.155026D+03  0.168150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.226360D+02  0.114693D+02 -0.768755D+02  0.809554D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.427168D+02 -0.197256D+02  0.535039D+02  0.712496D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.801803D+00  0.168962D+02  0.157018D+03  0.157926D+03  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     0.00002   228.45090   228.45090     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.83068   249.83068     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00002     2.91553     2.91553     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.05393     0.05393     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    64.55099    -8.63988  -155.02593   168.15028     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -22.63595    11.46933   -76.87553    80.95541     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -42.71685   -19.72559    53.50386    71.24957     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16     0.80180    16.89617   157.01782   157.92631     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00002     2.91553     2.91553     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.05393     0.05393     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    64.55099    -8.63988  -155.02593   168.15028     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -22.63595    11.46933   -76.87553    80.95541     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0   -42.71685   -19.72559    53.50386    71.24957     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0     0.80180    16.89617   157.01782   157.92631     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    41.91504     2.82945  -231.90146   249.10569    80.68757
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    22    22    64.32276    -8.60933  -154.47780   167.55575     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   -22.40772    11.43878   -77.42366    81.54995     4.79784
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    24    24    -8.12977     5.77636   -36.52854    37.86547     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23   -14.27795     5.66242   -40.89512    43.68448     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    18     0    25    25    64.32276    -8.60933  -154.47780   167.55575     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -14.27795     5.66242   -40.89512    43.68448     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    20     0    25    25    -8.12977     5.77636   -36.52854    37.86547     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    34    41.91504     2.82945  -231.90146   249.10569    80.68757
                                                                 0.000       0.000       0.000       0.000
   26  (D_1(2420)0)          2      10423    25     0    35    36    56.35880    -7.89665  -136.40525   147.82075     2.43088
                                                                 0.000       0.000       0.000       0.000
   27  pi+                   1        211    25     0     0     0     6.93639    -0.81710   -15.33346    16.84979     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  pi-                   1       -211    25     0     0     0     0.12441     0.02219    -0.46962     0.50596     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)+)           2        213    25     0    37    38    -0.51269     0.50086    -3.27061     3.43568     0.77025
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    25     0    39    40    -0.41104     0.52821    -3.34873     3.44077     0.42066
                                                                 0.000       0.000       0.000       0.000
   31  p+                    1       2212    25     0     0     0    -0.32885    -0.06562    -1.69044     1.96224     0.93827
                                                                 0.000       0.000       0.000       0.000
   32  p~-                   1      -2212    25     0     0     0    -8.81142     4.57800   -27.14187    28.91644     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  K+                    1        321    25     0     0     0    -4.20277     0.94817   -13.49809    14.17760     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (eta'(958))           2        331    25     0    41    43    -7.23778     5.03139   -30.74339    31.99647     0.95777
                                                                 0.000       0.000       0.000       0.000
   35  (D*(2010)+)           2        413    26     0    44    45    50.70603    -7.43850  -122.75489   133.03847     2.01000
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    26     0     0     0     5.65276    -0.45815   -13.65037    14.78227     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    29     0     0     0    -0.25578     0.19274    -0.38780     0.52196     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    29     0    46    47    -0.25691     0.30811    -2.88281     2.91371     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0    -0.28691     0.51559    -2.61364     2.68304     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    30     0    48    49    -0.12414     0.01262    -0.73509     0.75773     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0    -1.36346     0.72970    -5.26807     5.49213     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -1.02904     0.75236    -4.50831     4.68714     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    34     0    50    52    -4.84528     3.54933   -20.96702    21.81720     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (D+)                  2        411    35     0    53    54    47.90461    -7.05102  -115.99902   125.71330     1.86930
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    55    56     2.80143    -0.38747    -6.75587     7.32517     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    38     0     0     0    -0.04074     0.06114    -0.25135     0.26187     0.00000
                                                                -0.000       0.000      -0.001       0.001
   47  gamma                 1         22    38     0     0     0    -0.21617     0.24697    -2.63145     2.65184     0.00000
                                                                -0.000       0.000      -0.001       0.001
   48  gamma                 1         22    40     0     0     0    -0.08961     0.03144    -0.69539     0.70184     0.00000
                                                                -0.000       0.000      -0.000       0.000
   49  gamma                 1         22    40     0     0     0    -0.03453    -0.01882    -0.03970     0.05588     0.00000
                                                                -0.000       0.000      -0.000       0.000
   50  pi-                   1       -211    43     0     0     0    -1.65550     1.20163    -7.05020     7.34231     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0    -2.72503     1.96080   -11.63732    12.11268     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    57    58    -0.46475     0.38691    -2.27950     2.36221     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    44     0    59    60    28.79979    -3.80301   -69.90198    75.70349     0.91732
                                                                 7.286      -1.072     -17.642      19.119
   54  (rho(770)+)           2        213    44     0    61    62    19.10481    -3.24802   -46.09704    50.00981     0.70746
                                                                 7.286      -1.072     -17.642      19.119
   55  gamma                 1         22    45     0     0     0     2.48387    -0.37926    -5.93445     6.44446     0.00000
                                                                 0.001      -0.000      -0.002       0.002
   56  gamma                 1         22    45     0     0     0     0.31756    -0.00821    -0.82142     0.88071     0.00000
                                                                 0.001      -0.000      -0.002       0.002
   57  gamma                 1         22    52     0     0     0    -0.19366     0.10802    -1.02898     1.05261     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  gamma                 1         22    52     0     0     0    -0.27109     0.27889    -1.25051     1.30960     0.00000
                                                                -0.000       0.000      -0.000       0.000
   59  K-                    1       -321    53     0     0     0    26.58460    -3.65558   -64.66977    70.01804     0.49360
                                                                 7.286      -1.072     -17.642      19.119
   60  pi+                   1        211    53     0     0     0     2.21520    -0.14743    -5.23221     5.68545     0.13957
                                                                 7.286      -1.072     -17.642      19.119
   61  pi+                   1        211    54     0     0     0    13.39611    -2.26032   -33.06015    35.74294     0.13957
                                                                 7.286      -1.072     -17.642      19.119
   62  (pi0)                 2        111    54     0    63    64     5.70870    -0.98770   -13.03688    14.26686     0.13498
                                                                 7.286      -1.072     -17.642      19.119
   63  gamma                 1         22    62     0     0     0     0.63383    -0.07875    -1.36621     1.50814     0.00000
                                                                 7.286      -1.072     -17.644      19.121
   64  gamma                 1         22    62     0     0     0     5.07487    -0.90895   -11.67067    12.75873     0.00000
                                                                 7.286      -1.072     -17.644      19.121
 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     0.00016    -0.00059   249.88893   249.88893     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.95282   249.95282     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00016     0.00059     0.00906     0.00908     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00161     0.00161     0.00000
    7  u                     1          2     3     4     0     0    -8.43551    25.63212   -14.16877    30.47815     0.00000
    8  d~                    1         -1     3     4     0     0   -14.19792     9.41706  -218.82196   219.48419     0.00000
    9  mu-                   1         13     3     4     0     0     9.70750   -48.87486   223.01571   228.51478     0.10566
   10  nu_mu~                1        -14     3     4     0     0    12.92609    13.82509     9.91113    21.36463     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.161043D-03 -0.588674D-03  0.249889D+03  0.249889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.121192D-07  0.108334D-07 -0.249953D+03  0.249953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.843551D+01  0.256321D+02 -0.141688D+02  0.304781D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.141979D+02  0.941706D+01 -0.218822D+03  0.219484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.970750D+01 -0.488749D+02  0.223016D+03  0.228515D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.129261D+02  0.138251D+02  0.991113D+01  0.213646D+02  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     0.00016    -0.00059   249.88893   249.88893     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.95282   249.95282     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00016     0.00059     0.00906     0.00908     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00161     0.00161     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -8.43551    25.63212   -14.16877    30.47815     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14   -14.19792     9.41706  -218.82196   219.48419     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15     9.70750   -48.87486   223.01571   228.51478     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    12.92609    13.82509     9.91113    21.36463     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00016     0.00059     0.00906     0.00908     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00161     0.00161     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -8.43551    25.63212   -14.16877    30.47815     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17   -14.19792     9.41706  -218.82196   219.48419     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0     9.70750   -48.87486   223.01571   228.51478     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0    12.92609    13.82509     9.91113    21.36463     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -22.63342    35.04918  -232.99073   249.96234    80.34784
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -7.02465    20.87453   -14.51951    27.72733     8.53796
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   -15.60877    14.17465  -218.47122   222.23501    34.84497
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    -6.47143    21.10242   -14.14856    27.02335     6.54891
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -0.55322    -0.22788    -0.37095     0.70398     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    34    34    -8.61496    -8.67107  -121.80012   122.41190     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -6.99381    22.84572   -96.67110    99.82311     6.96498
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    29    -6.23008    20.77744   -14.43442    26.52779     4.98551
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -0.24135     0.32498     0.28586     0.49556     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31    -6.72826    19.81110   -73.99827    76.94655     2.69802
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37    -0.26556     3.03463   -22.67283    22.87656     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    32    33    -3.14941    16.49596   -10.56315    19.98498     2.40497
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    40    40    -3.08067     4.28148    -3.87127     6.54281     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    -3.60268    11.67646   -38.41227    40.30907     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36    -3.12558     8.13464   -35.58600    36.63748     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    28     0    42    42    -1.39612    12.00757    -8.28361    14.65432     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -1.75328     4.48839    -2.27953     5.33066     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    22     0    43    43    -8.61496    -8.67107  -121.80012   122.41190     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -3.60268    11.67646   -38.41227    40.30907     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -3.12558     8.13464   -35.58600    36.63748     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    43    43    -0.26556     3.03463   -22.67283    22.87656     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    43    43    -0.55322    -0.22788    -0.37095     0.70398     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    43    43    -0.24135     0.32498     0.28586     0.49556     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    43    43    -3.08067     4.28148    -3.87127     6.54281     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43    -1.75328     4.48839    -2.27953     5.33066     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    32     0    43    43    -1.39612    12.00757    -8.28361    14.65432     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    59   -22.63342    35.04918  -232.99073   249.96234    80.34784
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)+)          2      20213    43     0    60    61    -6.21170    -6.32191   -89.24924    89.69476     1.08211
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    43     0    62    63    -1.93913    -1.93137   -28.48585    28.64589     1.28557
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    43     0    64    64    -0.45679     1.86899    -7.19163     7.46116     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    43     0    65    66    -1.45362     3.36749   -11.99743    12.61537     1.32521
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    43     0    67    68    -0.06111    -0.18839    -1.08351     1.10970     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    43     0     0     0    -0.20667     1.26690    -3.26587     3.51185     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    43     0    69    70    -2.07526     6.01073   -24.61920    25.43427     0.60139
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    43     0    71    72    -0.97827     4.17915   -19.49985    20.01049     1.32413
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    43     0    73    74    -2.47327     3.47720   -19.84994    20.30864     0.46132
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    43     0    75    76    -0.22311     1.32743    -6.43120     6.68891     1.25270
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma*~0)            2      -3214    43     0    77    78    -0.12617     0.86716    -5.97485     6.19440     1.37980
                                                                 0.000       0.000       0.000       0.000
   55  (Xi*-)                2       3314    43     0    79    80    -0.72459     0.87336    -2.25636     2.95318     1.53047
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)+)         2        325    43     0    81    83    -2.12737     4.63975    -2.27241     5.76065     1.40295
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    43     0    84    85    -0.52067     3.80198    -2.57940     4.69288     0.80228
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    43     0    86    87    -1.85316     4.49023    -3.68316     6.14226     0.75183
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    88    90    -1.20253     7.32049    -4.55084     8.73794     0.77834
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    44     0    91    92    -4.71483    -5.05545   -68.19138    68.54535     0.78318
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -1.49688    -1.26646   -21.05786    21.14941     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    45     0    93    93    -0.87341    -0.90744   -10.96512    11.04843     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    45     0    94    95    -1.06572    -1.02393   -17.52074    17.59746     0.71431
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    46     0     0     0    -0.45679     1.86899    -7.19163     7.46116     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    47     0    96    98    -0.93339     2.38576    -9.64877    10.01343     0.77897
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.52023     0.98173    -2.34866     2.60194     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0     0.01040    -0.14147    -0.49204     0.51208     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.07152    -0.04691    -0.59146     0.59761     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  pi+                   1        211    50     0     0     0    -1.26442     2.85172   -12.19307    12.58656     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    99   100    -0.81085     3.15901   -12.42612    12.84771     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    51     0   101   102    -0.58302     0.86855    -5.60135     5.71704     0.46380
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   103   104    -0.39525     3.31060   -13.89850    14.29345     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.40004     0.50621    -3.48080     3.54284     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   105   106    -2.07324     2.97099   -16.36914    16.76580     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    53     0   107   108     0.03193     1.19648    -4.44264     4.67494     0.82791
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.25503     0.13094    -1.98857     2.01397     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda~0)            2      -3122    54     0   109   110    -0.11151     0.51498    -4.97376     5.12452     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   111   112    -0.01466     0.35218    -1.00109     1.06988     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Xi-)                 2       3312    55     0   113   114    -0.62805     0.92131    -2.10057     2.72057     1.32130
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   115   116    -0.09654    -0.04796    -0.15579     0.23262     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    56     0   117   118    -1.61064     3.77020    -1.59186     4.48682     0.88824
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.14957     0.13674    -0.15055     0.28847     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   119   120    -0.36716     0.73281    -0.53000     0.98536     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.33438     3.57775    -2.31457     4.27654     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   121   122    -0.18629     0.22423    -0.26483     0.41634     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -1.60835     3.09184    -2.68144     4.39953     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   123   124    -0.24481     1.39838    -1.00173     1.74272     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.16407     1.50777    -0.74301     1.69465     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.55679     2.53161    -1.87838     3.20419     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   125   126    -0.48167     3.28110    -1.92945     3.83909     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -3.21550    -2.95752   -41.78719    42.01518     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -1.49933    -2.09793   -26.40419    26.53018     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    62     0   127   128    -0.87341    -0.90744   -10.96512    11.04843     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.47594    -0.24255    -9.50746     9.52347     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   129   130    -0.58978    -0.78138    -8.01328     8.07399     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.65809     1.61690    -5.99921     6.24960     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.00984     0.22317    -0.66618     0.71636     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   131   132    -0.26546     0.54568    -2.98339     3.04747     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0    -0.33389     1.57156    -6.09749     6.30560     0.00000
                                                                -0.000       0.001      -0.004       0.005
  100  gamma                 1         22    70     0     0     0    -0.47696     1.58744    -6.32864     6.54211     0.00000
                                                                -0.000       0.001      -0.004       0.005
  101  pi-                   1       -211    71     0     0     0    -0.12543     0.17876    -0.74487     0.78867     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   133   134    -0.45759     0.68979    -4.85649     4.92838     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.28044     2.15122    -9.29618     9.54596     0.00000
                                                                -0.000       0.001      -0.004       0.004
  104  gamma                 1         22    72     0     0     0    -0.11481     1.15939    -4.60232     4.74749     0.00000
                                                                -0.000       0.001      -0.004       0.004
  105  gamma                 1         22    74     0     0     0    -0.42712     0.52676    -2.97247     3.04885     0.00000
                                                                -0.000       0.000      -0.002       0.002
  106  gamma                 1         22    74     0     0     0    -1.64612     2.44423   -13.39667    13.71695     0.00000
                                                                -0.000       0.000      -0.002       0.002
  107  pi-                   1       -211    75     0     0     0    -0.32266     0.25444    -1.52823     1.58865     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   135   136     0.35459     0.94204    -2.91441     3.08629     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    77     0     0     0    -0.16890     0.43663    -3.95398     4.09065     0.93827
                                                               -23.496     108.515   -1048.051    1079.818
  110  pi+                   1        211    77     0     0     0     0.05739     0.07836    -1.01978     1.03386     0.13957
                                                               -23.496     108.515   -1048.051    1079.818
  111  gamma                 1         22    78     0     0     0     0.04484     0.24685    -0.75636     0.79688     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    78     0     0     0    -0.05950     0.10533    -0.24473     0.27300     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  (Lambda0)             2       3122    79     0   137   138    -0.40940     0.84598    -1.76896     2.29287     1.11568
                                                               -61.348      89.994    -205.184     265.746
  114  pi-                   1       -211    79     0     0     0    -0.21864     0.07533    -0.33161     0.42770     0.13957
                                                               -61.348      89.994    -205.184     265.746
  115  gamma                 1         22    80     0     0     0    -0.05526     0.04036    -0.03340     0.07614     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.04128    -0.08831    -0.12239     0.15647     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  K+                    1        321    81     0     0     0    -0.70812     1.83634    -0.52033     2.09475     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0    -0.90251     1.93386    -1.07154     2.39207     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.08855     0.31671    -0.18582     0.37772     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.27861     0.41610    -0.34418     0.60764     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.00174     0.08095    -0.10786     0.13487     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    85     0     0     0    -0.18454     0.14328    -0.15698     0.28147     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    87     0     0     0    -0.11138     0.61057    -0.52014     0.80978     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.13343     0.78781    -0.48159     0.93294     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.18636     1.47547    -0.93477     1.75657     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    90     0     0     0    -0.29531     1.80563    -0.99468     2.08252     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  (pi0)                 2        111    93     0   139   140    -0.63525    -0.85674    -8.55535     8.62263     0.13498
                                                               -59.846     -62.178    -751.332     757.041
  128  (pi0)                 2        111    93     0   141   142    -0.23816    -0.05070    -2.40976     2.42579     0.13498
                                                               -59.846     -62.178    -751.332     757.041
  129  gamma                 1         22    95     0     0     0    -0.53327    -0.66198    -6.59214     6.64672     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  130  gamma                 1         22    95     0     0     0    -0.05651    -0.11940    -1.42114     1.42727     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  131  gamma                 1         22    98     0     0     0    -0.24440     0.36376    -2.06158     2.10764     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    98     0     0     0    -0.02107     0.18193    -0.92181     0.93982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   102     0     0     0    -0.04397     0.01371    -0.28199     0.28573     0.00000
                                                                -0.000       0.000      -0.001       0.001
  134  gamma                 1         22   102     0     0     0    -0.41361     0.67608    -4.57449     4.64265     0.00000
                                                                -0.000       0.000      -0.001       0.001
  135  gamma                 1         22   108     0     0     0     0.27695     0.85565    -2.56932     2.72218     0.00000
                                                                 0.000       0.000      -0.001       0.001
  136  gamma                 1         22   108     0     0     0     0.07764     0.08639    -0.34509     0.36411     0.00000
                                                                 0.000       0.000      -0.001       0.001
  137  p+                    1       2212   113     0     0     0    -0.26261     0.77195    -1.50075     1.94871     0.93827
                                                               -70.644     109.204    -245.353     317.811
  138  pi-                   1       -211   113     0     0     0    -0.14680     0.07403    -0.26821     0.34416     0.13957
                                                               -70.644     109.204    -245.353     317.811
  139  gamma                 1         22   127     0     0     0    -0.22646    -0.37976    -3.14315     3.17410     0.00000
                                                               -59.846     -62.178    -751.333     757.041
  140  gamma                 1         22   127     0     0     0    -0.40878    -0.47698    -5.41220     5.44854     0.00000
                                                               -59.846     -62.178    -751.333     757.041
  141  gamma                 1         22   128     0     0     0    -0.12167    -0.09424    -1.37267     1.38127     0.00000
                                                               -59.846     -62.178    -751.332     757.041
  142  gamma                 1         22   128     0     0     0    -0.11649     0.04353    -1.03709     1.04452     0.00000
                                                               -59.846     -62.178    -751.332     757.041

          STDXEND:  124931244 words i/o with     9941 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    -0.00018    -0.00008   244.64495   244.64495     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.02663   250.02663     0.00000
    5  gamma                 1         22     1     2     0     0     0.00018     0.00008     0.08477     0.08477     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   -25.56622   -16.41206    38.96927    49.41246     0.00000
    8  s                     1          3     3     4     0     0    23.69474    31.66415   192.12133   196.14960     0.00000
    9  tau+                  1        -15     3     4     0     0    -2.08714    16.95829  -198.14551   198.88876     1.77700
   10  nu_tau                1         16     3     4     0     0     3.95844   -32.21046   -38.32677    50.22076     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.182759D-03 -0.790333D-04  0.244645D+03  0.244645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.766597D-14 -0.374818D-14 -0.250027D+03  0.250027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.255662D+02 -0.164121D+02  0.389693D+02  0.494125D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.236947D+02  0.316642D+02  0.192121D+03  0.196150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.208714D+01  0.169583D+02 -0.198146D+03  0.198889D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.395844D+01 -0.322105D+02 -0.383268D+02  0.502208D+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    -0.00018    -0.00008   244.64495   244.64495     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.02663   250.02663     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00018     0.00008     0.08477     0.08477     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    14    14   -25.56622   -16.41206    38.96927    49.41246     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    23.69474    31.66415   192.12133   196.14960     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    -2.08714    16.95829  -198.14551   198.88876     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15     3.95844   -32.21046   -38.32677    50.22076     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00018     0.00008     0.08477     0.08477     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  (s)                   2          3     8     0    17    17    23.69474    31.66415   192.12133   196.14960     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -25.56622   -16.41206    38.96927    49.41246     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0     3.95844   -32.21046   -38.32677    50.22076     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    28    29    -2.08714    16.95829  -198.14551   198.88876     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -1.87148    15.25209   231.09059   245.56206    81.61943
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    23.48510    31.50763   192.13637   196.23199     6.80630
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -25.35659   -16.25553    38.95422    49.33007     2.97078
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    24    22.57349    29.15677   170.03816   173.99039     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.91161     2.35085    22.09821    22.24159     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    27    27   -13.36816   -10.32220    21.70131    27.49913     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26   -11.98842    -5.93334    17.25291    21.83094     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    33    33    22.57349    29.15677   170.03816   173.99039     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33     0.91161     2.35085    22.09821    22.24159     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33   -11.98842    -5.93334    17.25291    21.83094     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    33    33   -13.36816   -10.32220    21.70131    27.49913     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau~               1        -16    16     0     0     0    -0.84322     9.60452  -106.42579   106.86163     0.00998
                                                                -0.036       0.295      -3.445       3.458
   29  (a_1(1260)+)          2      20213    16     0    30    32    -1.24392     7.35377   -91.71972    92.02714     0.92858
                                                                -0.036       0.295      -3.445       3.458
   30  (pi0)                 2        111    29     0    45    46    -0.26320     1.99729   -23.56448    23.65083     0.13496
                                                                -0.036       0.295      -3.445       3.458
   31  (pi0)                 2        111    29     0    47    48    -0.48492     2.70324   -38.56247    38.66038     0.13496
                                                                -0.036       0.295      -3.445       3.458
   32  pi+                   1        211    29     0     0     0    -0.49579     2.65324   -29.59277    29.71594     0.13957
                                                                -0.036       0.295      -3.445       3.458
   33  (gen. code)           2         92    24    27    34    44    -1.87148    15.25209   231.09059   245.56206    81.61943
                                                                 0.000       0.000       0.000       0.000
   34  (f_0(1710))           2      10331    33     0    49    52     9.94678    13.37043    78.31797    80.07885     1.10057
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    33     0    53    53     6.15001     7.40700    44.61995    45.64947     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)0)          2      20113    33     0    54    55     1.50714     3.11857    19.42537    19.76466     1.14021
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     3.00360     2.74846    18.55443    18.99637     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    56    58     2.02543     3.22146    17.43222    17.85959     0.77618
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    59    60     0.15376     0.64948     5.44977     5.54458     0.77261
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    61    63     0.49045     0.88937     7.12009     7.23482     0.78449
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)+)         2        325    33     0    64    66    -5.67209    -2.97460     8.76032    10.95002     1.46252
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    33     0     0     0    -1.40324    -0.76332     3.38186     3.77258     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    33     0    67    68    -2.63899    -2.04646     4.22807     5.44210     0.76657
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)~0)          2       -423    33     0    69    70   -15.43434   -10.36829    23.80056    30.26902     2.00670
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    30     0     0     0    -0.01887     0.09727    -1.54195     1.54513     0.00000
                                                                -0.036       0.295      -3.446       3.459
   46  gamma                 1         22    30     0     0     0    -0.24433     1.90003   -22.02253    22.10569     0.00000
                                                                -0.036       0.295      -3.446       3.459
   47  gamma                 1         22    31     0     0     0    -0.32727     1.73778   -23.93213    23.99738     0.00000
                                                                -0.037       0.296      -3.465       3.478
   48  gamma                 1         22    31     0     0     0    -0.15766     0.96545   -14.63034    14.66300     0.00000
                                                                -0.037       0.296      -3.465       3.478
   49  pi+                   1        211    34     0     0     0     1.67905     2.05103    12.89927    13.16953     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0     1.25597     1.50772     9.34109     9.54601     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    34     0     0     0     2.14119     2.60968    16.26472    16.61192     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    34     0     0     0     4.87057     7.20200    39.81288    40.75139     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    35     0     0     0     6.15001     7.40700    44.61995    45.64947     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    36     0    71    72     0.57829     2.07007    10.90402    11.12782     0.55790
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    36     0     0     0     0.92885     1.04850     8.52135     8.63684     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     0.48802     0.95335     4.32097     4.45391     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     1.31780     1.95548    10.44237    10.70622     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    73    74     0.21960     0.31263     2.66888     2.69947     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    39     0     0     0    -0.22310     0.03817     2.30244     2.31354     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    75    76     0.37686     0.61131     3.14733     3.23104     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0     0.05545     0.38309     2.92176     2.95059     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0     0.33654     0.55067     2.88648     2.96104     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    77    78     0.09847    -0.04439     1.31185     1.32319     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    41     0    79    80    -3.31970    -1.89279     5.31614     6.60854     0.89907
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0    -0.22767    -0.04209     0.42392     0.50279     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0    81    82    -2.12472    -1.03971     3.02025     3.83869     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0    -1.80058    -1.65634     2.66315     3.61904     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0    -0.83840    -0.39012     1.56491     1.82306     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D~0)                 2       -421    44     0    83    85   -14.02824    -9.29834    21.43351    27.31524     1.86450
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    44     0     0     0    -1.40610    -1.06995     2.36705     2.95379     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     0.22222     0.76171     5.27828     5.33941     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    86    87     0.35607     1.30836     5.62573     5.78841     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.01020    -0.00056     0.01099     0.01500     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0     0.20940     0.31320     2.65790     2.68447     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0     0.32686     0.47131     2.27826     2.34935     0.00000
                                                                 0.000       0.000       0.001       0.001
   76  gamma                 1         22    60     0     0     0     0.05000     0.14001     0.86907     0.88169     0.00000
                                                                 0.000       0.000       0.001       0.001
   77  gamma                 1         22    63     0     0     0    -0.01712     0.02925     0.34801     0.34966     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0     0.11559    -0.07364     0.96384     0.97353     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  K+                    1        321    64     0     0     0    -1.38145    -0.98621     2.12912     2.76727     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    64     0     0     0    -1.93825    -0.90658     3.18703     3.84127     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    66     0     0     0    -2.03962    -0.99955     2.93866     3.71415     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    66     0     0     0    -0.08510    -0.04016     0.08158     0.12455     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    69     0     0     0    -8.66983    -5.92645    14.41830    17.83804     0.13957
                                                                -1.298      -0.860       1.983       2.527
   84  pi+                   1        211    69     0     0     0    -4.10031    -2.24420     5.07986     6.90460     0.13957
                                                                -1.298      -0.860       1.983       2.527
   85  (pi0)                 2        111    69     0    88    89    -1.25809    -1.12769     1.93535     2.57260     0.13498
                                                                -1.298      -0.860       1.983       2.527
   86  gamma                 1         22    72     0     0     0     0.04706     0.05887     0.29238     0.30193     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    72     0     0     0     0.30901     1.24949     5.33336     5.48647     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    85     0     0     0    -1.10608    -0.98527     1.62490     2.19874     0.00000
                                                                -1.298      -0.860       1.983       2.527
   89  gamma                 1         22    85     0     0     0    -0.15201    -0.14242     0.31045     0.37386     0.00000
                                                                -1.298      -0.860       1.983       2.527

          STDXEND:  124932249 words i/o with     9941 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    -0.00051     0.00055   225.78125   225.78125     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.46479   249.46479     0.00000
    5  gamma                 1         22     1     2     0     0     0.00051    -0.00055    24.35864    24.35864     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   -26.19193   -11.59476     3.37650    28.84192     0.00000
    8  d                     1          1     3     4     0     0   -55.24699   -29.94560   187.50402   197.75420     0.00000
    9  mu+                   1        -13     3     4     0     0    93.17350    23.29548  -201.77762   223.46856     0.10566
   10  nu_mu                 1         14     3     4     0     0   -11.73508    18.24542   -12.78644    25.18135     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.508223D-03  0.547746D-03  0.225781D+03  0.225781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.115533D-07  0.739929D-08 -0.249465D+03  0.249465D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.261919D+02 -0.115948D+02  0.337650D+01  0.288419D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.552470D+02 -0.299456D+02  0.187504D+03  0.197754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.931735D+02  0.232955D+02 -0.201778D+03  0.223469D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.117351D+02  0.182454D+02 -0.127864D+02  0.251814D+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    -0.00051     0.00055   225.78125   225.78125     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.46479   249.46479     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00051    -0.00055    24.35864    24.35864     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    14    14   -26.19193   -11.59476     3.37650    28.84192     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -55.24699   -29.94560   187.50402   197.75420     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    93.17350    23.29548  -201.77762   223.46856     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -11.73508    18.24542   -12.78644    25.18135     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00051    -0.00055    24.35864    24.35864     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  (d)                   2          1     8     0    17    17   -55.24699   -29.94560   187.50402   197.75420     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -26.19193   -11.59476     3.37650    28.84192     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -11.73508    18.24542   -12.78644    25.18135     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    93.17350    23.29548  -201.77762   223.46856     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -81.43892   -41.54036   190.88051   226.59613    80.94773
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -55.36594   -29.99826   187.51935   197.88519     5.45509
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    24    24   -26.07299   -11.54210     3.36116    28.71094     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    22    23   -42.37087   -21.82913   146.92659   154.48728     2.66352
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25   -12.99507    -8.16912    40.59276    43.39791     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    20     0    27    27   -30.21393   -16.90221   106.42448   111.91396     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26   -12.15694    -4.92692    40.50212    42.57332     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    19     0    28    28   -26.07299   -11.54210     3.36116    28.71094     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -12.99507    -8.16912    40.59276    43.39791     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -12.15694    -4.92692    40.50212    42.57332     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    22     0    28    28   -30.21393   -16.90221   106.42448   111.91396     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36   -81.43892   -41.54036   190.88051   226.59613    80.94773
                                                                 0.000       0.000       0.000       0.000
   29  (eta)                 2        221    28     0    37    38   -17.78055    -7.84502     3.17030    19.69880     0.54745
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    28     0    39    40    -1.05041    -0.27690    -0.33930     1.14602     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (f_0(1370))           2      10221    28     0    41    42    -6.75268    -3.36123     0.63173     7.63515     1.00000
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    28     0     0     0    -1.42488    -0.82756     2.17144     2.72942     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0    -1.53148    -1.15864     6.84160     7.10738     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)-)          2     -10323    28     0    43    44    -7.50609    -4.46729    22.72831    24.38322     1.29115
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)0)          2      10313    28     0    45    46   -21.07797   -10.13511    70.37300    74.16893     1.29185
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    28     0    47    48   -24.31488   -13.46862    85.30343    89.72720     1.29555
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0    -7.74182    -3.13265     1.28130     8.44931     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0   -10.03873    -4.71237     1.88900    11.24948     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    30     0     0     0    -1.01785    -0.28033    -0.30571     1.09912     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   40  gamma                 1         22    30     0     0     0    -0.03256     0.00343    -0.03360     0.04691     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   41  pi-                   1       -211    31     0     0     0    -4.89454    -2.15319     0.79801     5.40823     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    31     0     0     0    -1.85814    -1.20804    -0.16628     2.22692     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    34     0    49    50    -6.31403    -3.64253    18.24377    19.66815     0.93064
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0    -1.19205    -0.82476     4.48454     4.71506     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    35     0    51    52   -19.59928    -9.32912    65.20528    68.73193     1.08847
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -1.47869    -0.80599     5.16772     5.43700     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    36     0    53    54   -11.32080    -6.67241    40.50014    42.58498     0.73335
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0   -12.99408    -6.79621    44.80329    47.14223     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    43     0    55    55    -2.53768    -1.64496     7.13164     7.76232     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    43     0    56    57    -3.77635    -1.99757    11.11213    11.90583     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    45     0    58    58    -7.56240    -3.55836    26.23382    27.53748     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    45     0     0     0   -12.03688    -5.77076    38.97146    41.19445     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    47     0     0     0    -1.40782    -0.67148     4.39814     4.66861     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    59    60    -9.91298    -6.00093    36.10200    37.91637     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    49     0     0     0    -2.53768    -1.64496     7.13164     7.76232     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    50     0     0     0    -2.49430    -1.27988     7.14008     7.67074     0.00000
                                                                -0.000      -0.000       0.001       0.001
   57  gamma                 1         22    50     0     0     0    -1.28205    -0.71769     3.97206     4.23509     0.00000
                                                                -0.000      -0.000       0.001       0.001
   58  (KS0)                 2        310    51     0    61    62    -7.56240    -3.55836    26.23382    27.53748     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    54     0     0     0    -7.08958    -4.32722    25.70317    27.01185     0.00000
                                                                -0.001      -0.001       0.004       0.004
   60  gamma                 1         22    54     0     0     0    -2.82340    -1.67371    10.39883    10.90452     0.00000
                                                                -0.001      -0.001       0.004       0.004
   61  pi-                   1       -211    58     0     0     0    -4.00572    -1.79144    14.38526    15.04028     0.13957
                                                              -632.454    -297.591    2193.971    2302.998
   62  pi+                   1        211    58     0     0     0    -3.55667    -1.76692    11.84856    12.49720     0.13957
                                                              -632.454    -297.591    2193.971    2302.998
 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    -0.00000     0.00000   249.64364   249.64364     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.00763   250.00763     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00095     0.00095     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     8.85068    -0.89314   -90.62989    91.06541     0.00000
    8  s~                    1         -3     3     4     0     0   -27.34361    61.35515  -140.81345   156.01460     0.00000
    9  tau-                  1         15     3     4     0     0   -28.30435    -4.03536    64.47781    70.55470     1.77700
   10  nu_tau~               1        -16     3     4     0     0    46.79729   -56.42665   166.60154   182.01656     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.790759D-09  0.318550D-07  0.249644D+03  0.249644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.186597D-12 -0.719813D-11 -0.250008D+03  0.250008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.885068D+01 -0.893139D+00 -0.906299D+02  0.910654D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.273436D+02  0.613551D+02 -0.140813D+03  0.156015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.283044D+02 -0.403536D+01  0.644778D+02  0.705547D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.467973D+02 -0.564267D+02  0.166602D+03  0.182017D+03  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    -0.00000     0.00000   249.64364   249.64364     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.00763   250.00763     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00095     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  (c)                   2          4     3     4    13    13     8.85068    -0.89314   -90.62989    91.06541     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -27.34361    61.35515  -140.81345   156.01460     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -28.30435    -4.03536    64.47781    70.55470     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    46.79729   -56.42665   166.60154   182.01656     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00095     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  (c)                   2          4     7     0    17    17     8.85068    -0.89314   -90.62989    91.06541     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -27.34361    61.35515  -140.81345   156.01460     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    28    29   -28.30435    -4.03536    64.47781    70.55470     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    46.79729   -56.42665   166.60154   182.01656     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -18.49294    60.46201  -231.44334   247.08001    59.03278
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    24    24     8.40168    -0.84783   -86.03214    86.44557     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   -26.89461    61.30984  -145.41120   160.63444    13.29628
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23   -25.91114    59.33049  -134.29970   149.30526     8.00975
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25    -0.98347     1.97935   -11.11150    11.32918     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    27    27   -19.74400    52.18258  -115.24908   128.04373     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -6.16714     7.14791   -19.05062    21.26152     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    18     0    33    33     8.40168    -0.84783   -86.03214    86.44557     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -0.98347     1.97935   -11.11150    11.32918     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -6.16714     7.14791   -19.05062    21.26152     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    22     0    33    33   -19.74400    52.18258  -115.24908   128.04373     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    15     0     0     0    -4.69666    -0.46323    11.43197    12.36783     0.01000
                                                                -0.346      -0.049       0.788       0.862
   29  (a_1(1260)-)          2     -20213    15     0    30    32   -23.60769    -3.57213    53.04584    58.18687     1.32958
                                                                -0.346      -0.049       0.788       0.862
   30  pi-                   1       -211    29     0     0     0   -10.07120    -1.65515    23.86200    25.95348     0.13957
                                                                -0.346      -0.049       0.788       0.862
   31  pi-                   1       -211    29     0     0     0    -3.05698    -0.57684     6.25831     6.99027     0.13957
                                                                -0.346      -0.049       0.788       0.862
   32  pi+                   1        211    29     0     0     0   -10.47951    -1.34014    22.92553    25.24312     0.13957
                                                                -0.346      -0.049       0.788       0.862
   33  (gen. code)           2         92    24    27    34    41   -18.49294    60.46201  -231.44334   247.08001    59.03278
                                                                 0.000       0.000       0.000       0.000
   34  (D*(2010)0)           2        423    33     0    42    43     6.17414    -0.30032   -62.09979    62.43893     2.00670
                                                                 0.000       0.000       0.000       0.000
   35  (f_0(1370))           2      10221    33     0    44    45     0.92810    -0.12369   -12.24152    12.31794     1.00000
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    33     0     0     0     0.82524     0.13841    -7.74927     7.85059     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda~0)            2      -3122    33     0    46    47    -0.46918     0.55313   -10.95757    11.03808     1.11568
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    33     0    48    49    -1.43650     2.43627    -7.30999     7.88587     0.86714
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1370))           2      10221    33     0    50    51    -1.50466     2.61391    -6.87161     7.57070     1.00000
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    33     0    52    53    -4.41786     5.90572   -13.96684    15.80439     0.55755
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)+)         2        325    33     0    54    55   -18.59219    49.23857  -110.24675   122.17352     1.38495
                                                                 0.000       0.000       0.000       0.000
   42  (D0)                  2        421    34     0    56    59     5.62621    -0.29521   -56.84846    57.15737     1.86450
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    60    61     0.54793    -0.00510    -5.25133     5.28156     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    62    63     0.01102    -0.34923    -4.97072     4.98481     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    64    65     0.91708     0.22554    -7.27080     7.33312     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    37     0     0     0    -0.44972     0.56589   -10.04849    10.11805     0.93827
                                                               -58.007      68.386   -1354.723    1364.677
   47  pi+                   1        211    37     0     0     0    -0.01947    -0.01276    -0.90908     0.92003     0.13957
                                                               -58.007      68.386   -1354.723    1364.677
   48  K-                    1       -321    38     0     0     0    -0.42891     0.83123    -2.53371     2.74559     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    66    67    -1.00759     1.60504    -4.77628     5.14028     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -1.59066     2.15077    -5.98396     6.55616     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0     0.08599     0.46314    -0.88765     1.01454     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -1.27678     1.37687    -3.51552     3.98801     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -3.14109     4.52885   -10.45133    11.81637     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    41     0     0     0   -14.18606    38.14808   -84.13551    93.46415     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    68    69    -4.40613    11.09049   -26.11124    28.70937     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    42     0     0     0     1.61677    -0.07444   -14.25641    14.35647     0.49360
                                                                 0.625      -0.033      -6.319       6.353
   57  pi+                   1        211    42     0     0     0     0.65596    -0.22935    -7.24382     7.27841     0.13957
                                                                 0.625      -0.033      -6.319       6.353
   58  (pi0)                 2        111    42     0    70    71     2.96828     0.09153   -26.85250    27.01655     0.13498
                                                                 0.625      -0.033      -6.319       6.353
   59  (pi0)                 2        111    42     0    72    73     0.38520    -0.08294    -8.49573     8.50594     0.13498
                                                                 0.625      -0.033      -6.319       6.353
   60  gamma                 1         22    43     0     0     0     0.42209    -0.01345    -3.43484     3.46070     0.00000
                                                                 0.000      -0.000      -0.003       0.003
   61  gamma                 1         22    43     0     0     0     0.12584     0.00835    -1.81649     1.82086     0.00000
                                                                 0.000      -0.000      -0.003       0.003
   62  gamma                 1         22    44     0     0     0     0.04971    -0.12999    -2.57967     2.58342     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   63  gamma                 1         22    44     0     0     0    -0.03869    -0.21923    -2.39105     2.40140     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   64  gamma                 1         22    45     0     0     0     0.34791     0.14528    -2.64116     2.66793     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.56917     0.08026    -4.62965     4.66519     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    49     0     0     0    -0.83474     1.34469    -4.11490     4.40879     0.00000
                                                                -0.000       0.000      -0.001       0.001
   67  gamma                 1         22    49     0     0     0    -0.17286     0.26035    -0.66138     0.73149     0.00000
                                                                -0.000       0.000      -0.001       0.001
   68  gamma                 1         22    55     0     0     0    -2.58629     6.46912   -15.39949    16.90215     0.00000
                                                                -0.000       0.000      -0.001       0.001
   69  gamma                 1         22    55     0     0     0    -1.81984     4.62136   -10.71175    11.80721     0.00000
                                                                -0.000       0.000      -0.001       0.001
   70  gamma                 1         22    58     0     0     0     2.14724     0.11904   -19.16156    19.28186     0.00000
                                                                 0.626      -0.033      -6.322       6.357
   71  gamma                 1         22    58     0     0     0     0.82104    -0.02751    -7.69094     7.73469     0.00000
                                                                 0.626      -0.033      -6.322       6.357
   72  gamma                 1         22    59     0     0     0     0.16191    -0.09141    -4.65174     4.65546     0.00000
                                                                 0.625      -0.033      -6.320       6.354
   73  gamma                 1         22    59     0     0     0     0.22330     0.00847    -3.84399     3.85048     0.00000
                                                                 0.625      -0.033      -6.320       6.354

          STDXEND:  124931760 words i/o with     9941 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    -0.14367     0.07120   217.46130   217.46136     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00027    -0.00000  -250.36296   250.36296     0.00000
    5  gamma                 1         22     1     2     0     0     0.14367    -0.07120    31.95643    31.95683     0.00000
    6  gamma                 1         22     1     2     0     0     0.00027     0.00000    -0.00235     0.00236     0.00000
    7  u                     1          2     3     4     0     0    38.98128   -31.13016   -63.89568    81.06346     0.00000
    8  d~                    1         -1     3     4     0     0    11.47989    24.52722  -163.29222   165.52258     0.00000
    9  tau-                  1         15     3     4     0     0   -66.51071   -16.33606   173.04921   186.11751     1.77700
   10  nu_tau~               1        -16     3     4     0     0    15.90560    23.01020    21.23704    35.12078     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.143675D+00  0.711989D-01  0.217461D+03  0.217461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.271702D-03 -0.103875D-05 -0.250363D+03  0.250363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.389813D+02 -0.311302D+02 -0.638957D+02  0.810635D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.114799D+02  0.245272D+02 -0.163292D+03  0.165523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.665107D+02 -0.163361D+02  0.173049D+03  0.186118D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.159056D+02  0.230102D+02  0.212370D+02  0.351208D+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    -0.14367     0.07120   217.46130   217.46136     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00027    -0.00000  -250.36296   250.36296     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.14367    -0.07120    31.95643    31.95683     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00027     0.00000    -0.00235     0.00236     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    38.98128   -31.13016   -63.89568    81.06346     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    11.47989    24.52722  -163.29222   165.52258     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -66.51071   -16.33606   173.04921   186.11751     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    15.90560    23.01020    21.23704    35.12078     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.14367    -0.07120    31.95643    31.95683     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00027     0.00000    -0.00235     0.00236     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    38.98128   -31.13016   -63.89568    81.06346     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    11.47989    24.52722  -163.29222   165.52258     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    33    35   -66.51071   -16.33606   173.04921   186.11751     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    15.90560    23.01020    21.23704    35.12078     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    50.46116    -6.60294  -227.18790   246.58603    81.24286
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    38.77484   -30.87313   -63.95250    81.02164     4.23617
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    11.68633    24.27019  -163.23540   165.56440     6.33734
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    28    28    18.79317   -14.42970   -27.19871    36.07173     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    19.98166   -16.44343   -36.75380    44.94991     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    11.99284    24.22708  -159.39145   161.70801     3.61459
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30    -0.30652     0.04311    -3.84395     3.85639     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    10.57726    18.44647  -126.25252   128.03891     1.45365
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     1.41558     5.78061   -33.13893    33.66910     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    32    32    10.09790    18.05743  -122.00296   123.74474     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0     0.47936     0.38903    -4.24956     4.29417     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    20     0    36    36    18.79317   -14.42970   -27.19871    36.07173     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    36    36    19.98166   -16.44343   -36.75380    44.94991     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    36    -0.30652     0.04311    -3.84395     3.85639     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    36     1.41558     5.78061   -33.13893    33.66910     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    26     0    36    36    10.09790    18.05743  -122.00296   123.74474     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    15     0     0     0   -21.20964    -4.60548    55.02480    59.15056     0.01000
                                                                -3.294      -0.809       8.570       9.218
   34  mu-                   1         13    15     0     0     0   -45.07564   -11.74402   117.47415   126.37215     0.10566
                                                                -3.294      -0.809       8.570       9.218
   35  nu_mu~                1        -14    15     0     0     0    -0.22542     0.01345     0.55025     0.59478     0.00011
                                                                -3.294      -0.809       8.570       9.218
   36  (gen. code)           2         92    28    32    37    45    49.98180    -6.99198  -222.93834   242.29187    80.35406
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    36     0    46    47     8.90910    -6.93248   -12.99034    17.22979     0.82784
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    48    49    12.17967   -10.30138   -20.43660    25.93609     0.75041
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    36     0    50    51     8.56725    -6.41146   -13.85216    17.54333     1.17536
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    36     0    52    53     8.38180    -7.42165   -16.69903    20.13370     1.08300
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    54    55     0.28286     0.38357    -2.42854     2.58103     0.73266
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    36     0    56    56     0.28052     0.55333    -3.02868     3.13137     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    36     0    57    58     0.98112     1.61130   -11.49013    11.67937     0.90865
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    59    60     0.24769     1.59953    -9.00934     9.18342     0.73965
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    36     0    61    62    10.15179    19.92727  -133.00352   134.87377     0.91875
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0     7.30882    -5.89180   -11.12542    14.55770     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    63    64     1.60028    -1.04069    -1.86491     2.67209     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0     9.26128    -8.19739   -15.88906    20.13579     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     2.91840    -2.10399    -4.54754     5.80030     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    65    66     5.18176    -4.15257    -8.38736    10.72808     0.80584
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0     3.38549    -2.25889    -5.46480     6.81525     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    67    69     7.59160    -6.50050   -14.79509    17.87154     0.77985
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.79020    -0.92115    -1.90394     2.26217     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     0.42519     0.41366    -2.17671     2.26041     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    70    71    -0.14232    -0.03009    -0.25182     0.32062     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    42     0    72    73     0.28052     0.55333    -3.02868     3.13137     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    43     0     0     0     0.44414     1.16855    -6.35822     6.49872     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    74    75     0.53697     0.44275    -5.13191     5.18064     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -0.22780     0.40007    -2.59000     2.63429     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    76    77     0.47549     1.19946    -6.41935     6.54912     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     5.11674     9.46686   -61.87346    62.80245     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     5.03505    10.46041   -71.13005    72.07132     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     1.37606    -0.85116    -1.62179     2.29090     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.22422    -0.18953    -0.24313     0.38119     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  pi+                   1        211    50     0     0     0     1.92507    -1.61648    -3.76870     4.53226     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    78    79     3.25669    -2.53609    -4.61867     6.19582     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0     0.63406    -0.59885    -1.14623     1.44705     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     4.13290    -3.74954    -8.24773     9.95914     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    80    81     2.82464    -2.15211    -5.40113     6.46534     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.16699    -0.02280    -0.23735     0.29110     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0     0.02467    -0.00729    -0.01447     0.02952     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  pi-                   1       -211    56     0     0     0     0.06993     0.33059    -2.29668     2.32560     0.13957
                                                                12.882      25.411    -139.086     143.802
   73  pi+                   1        211    56     0     0     0     0.21058     0.22274    -0.73200     0.80577     0.13957
                                                                12.882      25.411    -139.086     143.802
   74  gamma                 1         22    58     0     0     0     0.23918     0.26815    -2.32838     2.35594     0.00000
                                                                 0.000       0.000      -0.001       0.001
   75  gamma                 1         22    58     0     0     0     0.29780     0.17460    -2.80353     2.82470     0.00000
                                                                 0.000       0.000      -0.001       0.001
   76  gamma                 1         22    60     0     0     0     0.29870     0.70754    -3.48999     3.57350     0.00000
                                                                 0.000       0.000      -0.001       0.001
   77  gamma                 1         22    60     0     0     0     0.17679     0.49192    -2.92936     2.97563     0.00000
                                                                 0.000       0.000      -0.001       0.001
   78  gamma                 1         22    66     0     0     0     0.44101    -0.30122    -0.55219     0.76821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    66     0     0     0     2.81568    -2.23487    -4.06647     5.42761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    69     0     0     0     0.77445    -0.51630    -1.39857     1.67998     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   81  gamma                 1         22    69     0     0     0     2.05019    -1.63581    -4.00257     4.78536     0.00000
                                                                 0.000      -0.000      -0.001       0.001

          STDXEND:  124931731 words i/o with     9941 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     0.00548     0.02451   229.18999   229.18999     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00020     0.00028  -212.41622   212.41622     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00548    -0.02451    14.74660    14.74662     0.00000
    6  gamma                 1         22     1     2     0     0     0.00020    -0.00028   -31.88945    31.88945     0.00000
    7  u~                    1         -2     3     4     0     0    35.30508    86.73462   -50.05150   106.18143     0.00000
    8  d                     1          1     3     4     0     0    21.21569   108.14254    31.94992   114.74194     0.00000
    9  tau+                  1        -15     3     4     0     0    -5.15507   -67.42509   -23.21539    71.51803     1.77700
   10  nu_tau                1         16     3     4     0     0   -51.36041  -127.42729    58.09073   149.16481     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.548011D-02  0.245055D-01  0.229190D+03  0.229190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.201792D-03  0.278526D-03 -0.212416D+03  0.212416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.353051D+02  0.867346D+02 -0.500515D+02  0.106181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.212157D+02  0.108143D+03  0.319499D+02  0.114742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.515507D+01 -0.674251D+02 -0.232154D+02  0.715180D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.513604D+02 -0.127427D+03  0.580907D+02  0.149165D+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     0.00548     0.02451   229.18999   229.18999     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00020     0.00028  -212.41622   212.41622     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00548    -0.02451    14.74660    14.74662     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00020    -0.00028   -31.88945    31.88945     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    35.30508    86.73462   -50.05150   106.18143     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    21.21569   108.14254    31.94992   114.74194     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    -5.15507   -67.42509   -23.21539    71.51803     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -51.36041  -127.42729    58.09073   149.16481     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00548    -0.02451    14.74660    14.74662     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00020    -0.00028   -31.88945    31.88945     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    21.21569   108.14254    31.94992   114.74194     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    35.30508    86.73462   -50.05150   106.18143     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_tau)              2         16    10     0     0     0   -51.36041  -127.42729    58.09073   149.16481     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    24    24    -5.15507   -67.42509   -23.21539    71.51803     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    56.52077   194.87716   -18.10158   220.92337    85.48545
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    29    29    20.94322   106.75373    31.53961   113.26837     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21    35.57754    88.12343   -49.64119   107.65499     9.68759
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    32    32    30.75791    68.95121   -36.95833    84.06091     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23     4.81963    19.17223   -12.68285    23.59409     2.24120
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    31    31     0.55533     4.24430    -3.69740     5.65626     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    30    30     4.26430    14.92793    -8.98545    17.93783     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26   -56.51549  -194.85238    34.87534   220.68284    79.51841
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    24     0     0     0   -51.35070  -127.40319    58.07974   149.13659     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    -5.16479   -67.44919   -23.20440    71.54625     2.08646
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    33    35    -4.42989   -55.12737   -18.78882    58.43653     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.73490   -12.32182    -4.41558    13.10972     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    18     0    36    36    20.94322   106.75373    31.53961   113.26837     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    36     4.26430    14.92793    -8.98545    17.93783     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    36    36     0.55533     4.24430    -3.69740     5.65626     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    20     0    36    36    30.75791    68.95121   -36.95833    84.06091     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau~               1        -16    27     0     0     0    -4.27762   -54.00805   -18.32094    57.19112     0.01000
                                                                -0.063      -0.787      -0.268       0.834
   34  mu+                   1        -13    27     0     0     0    -0.19108    -0.70475    -0.29926     0.79618     0.10566
                                                                -0.063      -0.787      -0.268       0.834
   35  nu_mu                 1         14    27     0     0     0     0.03881    -0.41456    -0.16862     0.44922     0.00006
                                                                -0.063      -0.787      -0.268       0.834
   36  (gen. code)           2         92    29    32    37    45    56.52077   194.87716   -18.10158   220.92337    85.48545
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    36     0    46    47    17.85454    91.83945    26.80581    97.33139     1.25710
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    36     0    48    48     1.81225     8.09691     2.32279     8.63060     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    36     0    49    50     1.10585     5.53234     1.88739     6.08737     1.29000
                                                                 0.000       0.000       0.000       0.000
   40  (eta'(958))           2        331    36     0    51    52     1.97533     9.65423    -5.57694    11.36338     0.95808
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    36     0    53    54     1.82369     3.26606    -1.46795     4.26989     1.44366
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    55    56     0.98706     6.10961    -3.54724     7.16683     0.69207
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    36     0    57    59     7.91452    20.00205   -10.72052    24.05345     0.95783
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    36     0     0     0    16.56095    35.95862   -19.99824    44.36327     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    36     0     0     0     6.48657    14.41789    -7.80669    17.65718     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    10.33555    52.32324    14.67209    55.31577     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     7.51899    39.51621    12.13371    42.01562     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  KL0                   1        130    38     0     0     0     1.81225     8.09691     2.32279     8.63060     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    39     0    60    60     0.48606     1.60519     0.54933     1.83367     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    61    62     0.61979     3.92715     1.33806     4.25370     0.70493
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0     0.34647     2.09546    -1.10149     2.39254     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    63    64     1.62886     7.55877    -4.47546     8.97083     0.81112
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    65    67     0.62951     1.14620    -0.25379     1.54712     0.78683
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     1.19418     2.11985    -1.21416     2.72277     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0     0.37945     1.23098    -0.55193     1.40833     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    68    69     0.60761     4.87863    -2.99531     5.75850     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     1.57437     3.91153    -2.26177     4.78683     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     1.85836     4.97404    -2.53960     5.88758     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    43     0    70    72     4.48179    11.11648    -5.91915    13.37904     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    49     0    73    74     0.48606     1.60519     0.54933     1.83367     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    50     0     0     0    -0.04014     1.29047     0.24885     1.32224     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    50     0     0     0     0.65993     2.63668     1.08920     2.93146     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0     0.98924     5.04221    -3.36252     6.14235     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    52     0     0     0     0.63962     2.51657    -1.11294     2.82849     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0     0.62306     0.65307    -0.28983     0.95822     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    53     0     0     0     0.06816     0.21883     0.06367     0.27580     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    53     0    75    76    -0.06170     0.27430    -0.02763     0.31310     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    56     0     0     0     0.45261     3.20902    -1.93110     3.77250     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    56     0     0     0     0.15499     1.66961    -1.06421     1.98600     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  pi+                   1        211    59     0     0     0     2.84709     7.03558    -3.75174     8.46760     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0     1.22298     3.03481    -1.62579     3.65628     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    59     0    77    78     0.41172     1.04610    -0.54163     1.25515     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    60     0     0     0     0.35855     0.51430     0.20033     0.67281     0.13957
                                                                38.221     126.222      43.196     144.188
   74  pi+                   1        211    60     0     0     0     0.12751     1.09090     0.34900     1.16086     0.13957
                                                                38.221     126.222      43.196     144.188
   75  gamma                 1         22    67     0     0     0    -0.00044    -0.01451     0.00647     0.01590     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    67     0     0     0    -0.06126     0.28881    -0.03410     0.29720     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    72     0     0     0     0.15169     0.52140    -0.21025     0.58230     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    72     0     0     0     0.26003     0.52469    -0.33137     0.67285     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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     0.00012    -0.00054   249.82135   249.82135     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.92648   249.92648     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00012     0.00054     0.02686     0.02687     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     1.24250     6.94904    -5.69473     9.06989     0.00000
    8  s                     1          3     3     4     0     0    14.39218    58.94158   232.75104   240.52919     0.00000
    9  mu+                   1        -13     3     4     0     0     7.06132   -43.13804  -208.40178   212.93676     0.10566
   10  nu_mu                 1         14     3     4     0     0   -22.69589   -22.75312   -18.75965    37.21199     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.115581D-03 -0.543701D-03  0.249821D+03  0.249821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.959729D-08 -0.505894D-08 -0.249926D+03  0.249926D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.124250D+01  0.694904D+01 -0.569473D+01  0.906989D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.143922D+02  0.589416D+02  0.232751D+03  0.240529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.706132D+01 -0.431380D+02 -0.208402D+03  0.212937D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.226959D+02 -0.227531D+02 -0.187597D+02  0.372120D+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     0.00012    -0.00054   249.82135   249.82135     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.92648   249.92648     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00012     0.00054     0.02686     0.02687     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    14    14     1.24250     6.94904    -5.69473     9.06989     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    14.39218    58.94158   232.75104   240.52919     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16     7.06132   -43.13804  -208.40178   212.93676     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -22.69589   -22.75312   -18.75965    37.21199     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00012     0.00054     0.02686     0.02687     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  (s)                   2          3     8     0    17    17    14.39218    58.94158   232.75104   240.52919     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    18    18     1.24250     6.94904    -5.69473     9.06989     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -22.69589   -22.75312   -18.75965    37.21199     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0     7.06132   -43.13804  -208.40178   212.93676     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (s)                   2          3    13     0    19    19    14.39218    58.94158   232.75104   240.52919     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    14     0    19    19     1.24250     6.94904    -5.69473     9.06989     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    30    15.63468    65.89062   227.05631   249.59907    78.48002
                                                                 0.000       0.000       0.000       0.000
   20  (Lambda0)             2       3122    19     0    31    32     6.51326    27.78620   110.06444   113.70981     1.11568
                                                                 0.000       0.000       0.000       0.000
   21  n~0                   1      -2112    19     0     0     0     4.93844    18.73705    74.21566    76.70927     0.93957
                                                                 0.000       0.000       0.000       0.000
   22  (h_1(1170))           2      10223    19     0    33    34     1.15689     4.78294    19.24655    19.90315     1.22102
                                                                 0.000       0.000       0.000       0.000
   23  (rho(770)0)           2        113    19     0    35    36     1.35800     6.33555    23.69945    24.57886     0.68780
                                                                 0.000       0.000       0.000       0.000
   24  pi-                   1       -211    19     0     0     0     0.02792     0.06081     0.02581     0.15692     0.13957
                                                                 0.000       0.000       0.000       0.000
   25  (rho(770)+)           2        213    19     0    37    38     0.11448     0.71753     2.04841     2.31586     0.79955
                                                                 0.000       0.000       0.000       0.000
   26  (K0)                  2        311    19     0    39    39     0.13054     0.88442     1.56457     1.86944     0.49767
                                                                 0.000       0.000       0.000       0.000
   27  (K_1(1270)~0)         2     -10313    19     0    40    41     0.49621     0.50352     1.01547     1.78920     1.29240
                                                                 0.000       0.000       0.000       0.000
   28  (eta)                 2        221    19     0    42    44    -0.53317     0.86503    -1.09895     1.59372     0.54745
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    19     0     0     0     0.33654     0.45136    -0.76446     0.95962     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (D~0)                 2       -421    19     0    45    47     1.09558     4.76621    -2.96064     6.01322     1.86450
                                                                 0.000       0.000       0.000       0.000
   31  p+                    1       2212    20     0     0     0     5.03662    21.79701    86.21412    89.07430     0.93827
                                                                67.414     287.594    1139.195    1176.926
   32  pi-                   1       -211    20     0     0     0     1.47664     5.98919    23.85032    24.63551     0.13957
                                                                67.414     287.594    1139.195    1176.926
   33  (rho(770)+)           2        213    22     0    48    49     0.85181     2.50297    11.19356    11.52691     0.76381
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    22     0     0     0     0.30508     2.27997     8.05299     8.37624     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    23     0     0     0     0.34126     3.02380    10.74189    11.16546     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    23     0     0     0     1.01674     3.31174    12.95756    13.41340     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    25     0     0     0    -0.28544     0.52826     1.22723     1.37336     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    25     0    50    51     0.39992     0.18927     0.82118     0.94251     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  KL0                   1        130    26     0     0     0     0.13054     0.88442     1.56457     1.86944     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    27     0    52    52     0.28482     0.06867     0.26901     0.63709     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    27     0    53    54     0.21138     0.43485     0.74646     1.15211     0.73238
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    28     0    55    56    -0.09866     0.47982    -0.52437     0.73017     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    28     0    57    58    -0.20192     0.22564    -0.31159     0.45496     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    28     0    59    60    -0.23259     0.15958    -0.26298     0.40859     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  e-                    1         11    30     0     0     0     0.44974     3.33216    -1.91015     3.86707     0.00051
                                                                 0.175       0.760      -0.472       0.959
   46  nu_e~                 1        -12    30     0     0     0    -0.01874     0.76765    -0.89971     1.18284     0.00000
                                                                 0.175       0.760      -0.472       0.959
   47  pi+                   1        211    30     0     0     0     0.66458     0.66641    -0.15078     0.96331     0.13957
                                                                 0.175       0.760      -0.472       0.959
   48  pi+                   1        211    33     0     0     0     0.92809     2.24989    10.33064    10.61437     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    61    62    -0.07628     0.25308     0.86292     0.91253     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     0.38797     0.15197     0.78710     0.89059     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0     0.01195     0.03730     0.03408     0.05192     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    40     0    63    64     0.28482     0.06867     0.26901     0.63709     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     0.28273     0.32451     0.08109     0.45968     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -0.07135     0.11034     0.66537     0.69243     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0    -0.00532     0.32426    -0.30159     0.44286     0.00000
                                                                -0.000       0.000      -0.000       0.000
   56  gamma                 1         22    42     0     0     0    -0.09334     0.15556    -0.22279     0.28730     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  gamma                 1         22    43     0     0     0    -0.03054     0.07158    -0.01481     0.07922     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.17138     0.15405    -0.29678     0.37574     0.00000
                                                                -0.000       0.000      -0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.13729     0.07824    -0.05797     0.16832     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  gamma                 1         22    44     0     0     0    -0.09530     0.08133    -0.20502     0.24027     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  gamma                 1         22    49     0     0     0     0.03879     0.06470     0.19505     0.20913     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    49     0     0     0    -0.11507     0.18838     0.66786     0.70340     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0    65    66    -0.07188     0.02538    -0.02042     0.15636     0.13498
                                                                 7.259       1.750       6.856      16.236
   64  (pi0)                 2        111    52     0    67    68     0.35670     0.04329     0.28943     0.48073     0.13498
                                                                 7.259       1.750       6.856      16.236
   65  gamma                 1         22    63     0     0     0    -0.03440     0.02074    -0.07786     0.08761     0.00000
                                                                 7.259       1.750       6.856      16.236
   66  gamma                 1         22    63     0     0     0    -0.03748     0.00463     0.05744     0.06874     0.00000
                                                                 7.259       1.750       6.856      16.236
   67  gamma                 1         22    64     0     0     0     0.30305     0.06766     0.18676     0.36235     0.00000
                                                                 7.259       1.750       6.856      16.236
   68  gamma                 1         22    64     0     0     0     0.05365    -0.02437     0.10267     0.11838     0.00000
                                                                 7.259       1.750       6.856      16.236

          STDXEND:  124930844 words i/o with     9941 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    -0.00000     0.00000   250.05953   250.05953     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00508     0.00066  -249.93485   249.93485     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    -0.00508    -0.00066    -0.00261     0.00575     0.00000
    7  u~                    1         -2     3     4     0     0    26.78473    -8.50223   151.61126   154.19366     0.00000
    8  d                     1          1     3     4     0     0    72.08950   -10.87865    62.67459    96.14232     0.00000
    9  mu+                   1        -13     3     4     0     0  -105.11270     4.37335  -206.35713   231.62704     0.10566
   10  nu_mu                 1         14     3     4     0     0     6.24355    15.00818    -7.80404    18.03137     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.275898D-10  0.209370D-10  0.250060D+03  0.250060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.508355D-02  0.656212D-03 -0.249935D+03  0.249935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.267847D+02 -0.850223D+01  0.151611D+03  0.154194D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.720895D+02 -0.108786D+02  0.626746D+02  0.961423D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.105113D+03  0.437335D+01 -0.206357D+03  0.231627D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.624355D+01  0.150082D+02 -0.780404D+01  0.180314D+02  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    -0.00000     0.00000   250.05953   250.05953     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00508     0.00066  -249.93485   249.93485     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    -0.00508    -0.00066    -0.00261     0.00575     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    26.78473    -8.50223   151.61126   154.19366     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    72.08950   -10.87865    62.67459    96.14232     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16  -105.11270     4.37335  -206.35713   231.62704     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15     6.24355    15.00818    -7.80404    18.03137     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    -0.00508    -0.00066    -0.00261     0.00575     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    72.08950   -10.87865    62.67459    96.14232     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    26.78473    -8.50223   151.61126   154.19366     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0     6.24355    15.00818    -7.80404    18.03137     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    30    30  -105.11270     4.37335  -206.35713   231.62704     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    98.87424   -19.38087   214.28585   250.33598    81.22773
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    66.69520   -10.08084    58.45140    89.37899     4.70785
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    32.17904    -9.30003   155.83445   160.95699    22.37848
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    35    35    57.97254    -9.19473    48.73773    76.29367     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     8.72267    -0.88610     9.71367    13.08531     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    41    41     3.39016    -5.20898    10.71292    12.38520     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    28.78888    -4.09106   145.12153   148.57179    12.95304
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    37    37    -0.59612    -0.40376    16.13009    16.14615     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    29.38500    -3.68730   128.99144   132.42563     4.54793
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    40    40     1.80069    -0.18004     5.01847     5.33479     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    28    29    27.58430    -3.50726   123.97296   127.09085     3.09715
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    38    38    10.88639    -0.85626    42.34760    43.73289     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    39    39    16.69791    -2.65100    81.62537    83.35795     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -98.86915    19.38153  -214.16117   249.65841    79.45790
                                                                 0.000       0.000       0.000       0.000
   31  nu_mu                 1         14    30     0     0     0     6.24353    15.00813    -7.80402    18.03131     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (mu+)                 2        -13    30     0    33    34  -105.11268     4.37340  -206.35716   231.62709     0.17530
                                                                 0.000       0.000       0.000       0.000
   33  mu+                   1        -13    32     0     0     0  -105.06003     4.37046  -206.26025   231.51677     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0    -0.05265     0.00294    -0.09691     0.11033     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    20     0    42    42    57.97254    -9.19473    48.73773    76.29367     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    42    42     8.72267    -0.88610     9.71367    13.08531     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    24     0    42    42    -0.59612    -0.40376    16.13009    16.14615     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    10.88639    -0.85626    42.34760    43.73289     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    42    42    16.69791    -2.65100    81.62537    83.35795     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    42    42     1.80069    -0.18004     5.01847     5.33479     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    22     0    42    42     3.39016    -5.20898    10.71292    12.38520     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57    98.87424   -19.38087   214.28585   250.33598    81.22773
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    42     0    58    59    46.82902    -7.35257    39.14599    61.48559     1.02570
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    42     0    60    60    14.19652    -2.05528    14.23872    20.21767     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    42     0    61    62     3.72859     0.06273     3.25719     5.00993     0.76401
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    63    64     1.32230    -0.63542     2.04027     2.60687     0.69344
                                                                 0.000       0.000       0.000       0.000
   47  (Delta0)              2       2114    42     0    65    66    -0.12202    -0.21080     3.24268     3.45368     1.16345
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    42     0    67    68     0.73241    -0.04677     6.08357     6.20206     0.95763
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~-)             2      -2214    42     0    69    70     1.01410     0.10975    11.59153    11.70423     1.25897
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)0)          2      20113    42     0    71    72     2.14226     0.10483     9.46282     9.77085     1.15079
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    42     0    73    74    10.33821    -2.09821    48.39224    49.53974     1.04668
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0     0.56269    -0.25125     2.17595     2.26583     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (f_2(1270))           2        225    42     0    75    76     9.36927    -1.19878    40.62645    41.73274     1.37570
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     0.73650     0.23098     3.39736     3.48673     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (Delta++)             2       2224    42     0    77    78     2.95169    -1.23087    14.89584    15.29350     1.33322
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    42     0    79    80     2.56332    -0.72192     6.59038     7.15771     0.84132
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~--)            2      -2224    42     0    81    82     2.50939    -4.08730     9.14484    10.40885     1.30885
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    43     0    83    84    41.10632    -6.38458    34.12062    53.80704     0.69905
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     5.72269    -0.96799     5.02537     7.67854     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    44     0     0     0    14.19652    -2.05528    14.23872    20.21767     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    45     0    85    85     2.59783     0.03817     2.02426     3.33099     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     1.13076     0.02456     1.23293     1.67894     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0     1.20976    -0.72723     1.85820     2.33769     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    86    87     0.11253     0.09181     0.18207     0.26918     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    47     0     0     0    -0.05827    -0.31455     2.51825     2.70679     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    88    89    -0.06376     0.10375     0.72443     0.74689     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.02227    -0.12006     0.42427     0.44149     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0    90    91     0.75468     0.07329     5.65931     5.76057     0.76255
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    49     0     0     0     0.56054    -0.02267     6.76601     6.85376     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    92    93     0.45356     0.13242     4.82552     4.85047     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    50     0    94    95     1.87547     0.30533     8.63372     8.86628     0.67752
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.26679    -0.20050     0.82909     0.90457     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0    96    97     9.35410    -2.01954    43.33413    44.38429     0.73534
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.98411    -0.07866     5.05812     5.15545     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     2.78981    -0.29405    14.90542    15.16774     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     6.57946    -0.90474    25.72104    26.56500     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    55     0     0     0     2.49630    -0.80850    11.08838    11.43318     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.45539    -0.42237     3.80747     3.86032     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     1.71926    -0.08914     3.96517     4.32502     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.84406    -0.63278     2.62521     2.83268     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    57     0     0     0     2.16332    -2.98618     7.17666     8.12293     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.34607    -1.10111     1.96817     2.28592     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    20.29392    -3.47711    16.87297    26.62048     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0    98    99    20.81240    -2.90746    17.24765    27.18656     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    61     0   100   101     2.59783     0.03817     2.02426     3.33099     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0     0.05526     0.03061    -0.00583     0.06344     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0     0.05728     0.06120     0.18790     0.20575     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.00563     0.10513     0.32948     0.34589     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.06938    -0.00138     0.39495     0.40100     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  pi+                   1        211    68     0     0     0     0.38475    -0.26098     1.71315     1.78059     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    68     0     0     0     0.36993     0.33428     3.94615     3.97997     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.09424     0.00836     1.56788     1.57073     0.00000
                                                                 0.000       0.000       0.001       0.001
   93  gamma                 1         22    70     0     0     0     0.35931     0.12406     3.25764     3.27974     0.00000
                                                                 0.000       0.000       0.001       0.001
   94  pi-                   1       -211    71     0     0     0     1.72254     0.28787     6.83625     7.05718     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   102   103     0.15293     0.01746     1.79747     1.80909     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    73     0     0     0     7.63164    -1.57999    34.08485    34.96476     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    73     0   104   105     1.72246    -0.43956     9.24928     9.41952     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    84     0     0     0    18.43298    -2.61687    15.26572    24.07623     0.00000
                                                                 0.001      -0.000       0.001       0.001
   99  gamma                 1         22    84     0     0     0     2.37942    -0.29059     1.98193     3.11033     0.00000
                                                                 0.001      -0.000       0.001       0.001
  100  pi-                   1       -211    85     0     0     0     0.96241     0.17721     0.62364     1.16878     0.13957
                                                                78.147       1.148      60.893     100.202
  101  pi+                   1        211    85     0     0     0     1.63542    -0.13904     1.40062     2.16221     0.13957
                                                                78.147       1.148      60.893     100.202
  102  gamma                 1         22    95     0     0     0     0.11253     0.06859     1.41352     1.41965     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    95     0     0     0     0.04041    -0.05113     0.38395     0.38944     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    97     0     0     0     0.76323    -0.20691     4.46588     4.53535     0.00000
                                                                 0.000      -0.000       0.001       0.001
  105  gamma                 1         22    97     0     0     0     0.95923    -0.23264     4.78340     4.88417     0.00000
                                                                 0.000      -0.000       0.001       0.001

          STDXEND:  124930382 words i/o with     9941 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     0.00021    -0.00110   237.06482   237.06482     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00320     0.00304  -179.68799   179.68799     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00021     0.00110    12.37279    12.37279     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00320    -0.00304   -70.56742    70.56742     0.00000
    7  u~                    1         -2     3     4     0     0   -24.50267    97.91327   -24.11174   103.77266     0.00000
    8  d                     1          1     3     4     0     0   -21.40453   -49.87479   168.78578   177.29718     0.00000
    9  tau+                  1        -15     3     4     0     0    55.38797   -54.35435   -94.43357   122.24189     1.77700
   10  nu_tau                1         16     3     4     0     0    -9.47736     6.31781     7.13636    13.44108     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.214988D-03 -0.109987D-02  0.237065D+03  0.237065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.319527D-02  0.303739D-02 -0.179688D+03  0.179688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.245027D+02  0.979133D+02 -0.241117D+02  0.103773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.214045D+02 -0.498748D+02  0.168786D+03  0.177297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.553880D+02 -0.543543D+02 -0.944336D+02  0.122242D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.947736D+01  0.631781D+01  0.713636D+01  0.134411D+02  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     0.00021    -0.00110   237.06482   237.06482     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00320     0.00304  -179.68799   179.68799     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00021     0.00110    12.37279    12.37279     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00320    -0.00304   -70.56742    70.56742     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -24.50267    97.91327   -24.11174   103.77266     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -21.40453   -49.87479   168.78578   177.29718     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    55.38797   -54.35435   -94.43357   122.24189     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    -9.47736     6.31781     7.13636    13.44108     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00021     0.00110    12.37279    12.37279     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00320    -0.00304   -70.56742    70.56742     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -21.40453   -49.87479   168.78578   177.29718     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -24.50267    97.91327   -24.11174   103.77266     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_tau)              2         16    10     0     0     0    -9.47736     6.31781     7.13636    13.44108     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    34    34    55.38797   -54.35435   -94.43357   122.24189     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -45.90719    48.03848   144.67405   281.06983   231.63442
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -21.37571   -48.96897   167.38267   176.52181    16.97380
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -24.53149    97.00745   -22.70863   104.54802    20.05913
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    39    39    -0.04704     0.20131    -0.18363     0.27651     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -21.32867   -49.17028   167.56630   176.24530    10.55055
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   -20.84919    91.09144   -24.25917    97.40921    12.95020
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44    -3.68230     5.91600     1.55054     7.13881     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    40    40    -0.58100     0.09775     1.28714     1.41557     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -20.74767   -49.26803   166.27916   174.82973     7.67277
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    47    47   -11.83345    44.61768   -17.70033    49.43753     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    -9.01574    46.47377    -6.55884    47.97168     4.14362
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43    -1.61917    -6.85352    17.58523    18.94288     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    33   -19.12850   -42.41451   148.69393   155.88685     5.09264
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    46    46    -5.73506    18.87031    -2.57624    19.89011     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    45    45    -3.28069    27.60346    -3.98260    28.08158     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    -5.63495   -11.54407    33.94768    36.29688     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    42    42   -13.49355   -30.87043   114.74625   119.58998     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36    45.91060   -48.03654   -87.29721   135.68297    79.83592
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau                1         16    34     0     0     0    -9.47736     6.31781     7.13636    13.44108     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (tau+)                2        -15    34     0    37    38    55.38797   -54.35435   -94.43357   122.24189     1.77710
                                                                 0.000       0.000       0.000       0.000
   37  (tau+)                2        -15    36     0    48    50    55.38797   -54.35435   -94.43357   122.24189     1.77700
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    36     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    20     0    51    51    -0.04704     0.20131    -0.18363     0.27651     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    24     0    51    51    -0.58100     0.09775     1.28714     1.41557     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    51    51    -5.63495   -11.54407    33.94768    36.29688     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    51    51   -13.49355   -30.87043   114.74625   119.58998     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    51    51    -1.61917    -6.85352    17.58523    18.94288     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    51    51    -3.68230     5.91600     1.55054     7.13881     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51    -3.28069    27.60346    -3.98260    28.08158     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    51    51    -5.73506    18.87031    -2.57624    19.89011     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    26     0    51    51   -11.83345    44.61768   -17.70033    49.43753     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau~               1        -16    37     0     0     0    14.51640   -14.61329   -24.19204    31.77308     0.01000
                                                                 2.098      -2.059      -3.576       4.630
   49  e+                    1        -11    37     0     0     0    31.73145   -31.28327   -54.51508    70.40897     0.00050
                                                                 2.098      -2.059      -3.576       4.630
   50  nu_e                  1         12    37     0     0     0     9.14011    -8.45779   -15.72645    20.05983     0.00022
                                                                 2.098      -2.059      -3.576       4.630
   51  (gen. code)           2         92    39    47    52    76   -45.90719    48.03848   144.67405   281.06983   231.63442
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    51     0    77    78    -0.62086    -0.21046     1.07779     1.81215     1.30095
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    51     0    79    80    -3.57645    -6.95481    22.20357    23.55592     0.85013
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    51     0    81    82    -4.89985   -11.36464    41.31756    43.13938     0.83768
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    51     0    83    84    -2.36508    -5.14485    16.59035    17.56773     1.15003
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    51     0     0     0    -6.17753   -14.30707    51.67235    53.97134     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    51     0     0     0    -1.08548    -2.62492     9.12091     9.55400     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)-)          2     -20213    51     0    85    86    -1.03471    -2.31639     8.22535     8.69041     1.19603
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    51     0    87    88    -0.95880    -2.46322     8.49986     8.94735     0.90588
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1380))           2      10333    51     0    89    90    -0.16947    -1.73151     4.51170     5.03421     1.40034
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    51     0    91    91    -0.25090    -0.03263     0.73554     0.92342     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    51     0     0     0    -0.02845     0.07653     0.81680     1.24765     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    51     0     0     0    -0.44470    -0.60083     2.10377     2.42176     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0    -0.80881     0.31168     0.71968     1.13523     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    51     0    92    93    -0.97186     2.10182     0.26450     2.58012     1.10675
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     0.01840    -0.03577     0.19781     0.24542     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0    -1.33389     3.24113     0.53741     3.54858     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    51     0    94    95    -0.13693     6.87036    -1.07092     6.98335     0.63221
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    51     0    96    97    -3.24930    10.10259    -1.12079    10.73591     1.17613
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    51     0    98    99    -2.63307    12.17997    -1.80266    12.65767     1.29695
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    51     0   100   101    -0.32397     3.75676    -1.13129     4.01451     0.78632
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    51     0     0     0    -2.19224     9.95197    -2.40989    10.51370     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    51     0     0     0    -2.83306    11.33868    -2.99346    12.10096     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    51     0     0     0    -2.71870     9.07226    -3.76426    10.23461     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    51     0   102   103    -2.95522    11.62889    -3.26462    12.44063     0.38364
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    51     0     0     0    -4.15628    15.19294    -6.36302    17.01384     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -0.06714     0.25225    -0.18642     0.34981     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.55372    -0.46271     1.26421     1.46233     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    53     0     0     0    -2.46478    -4.50478    15.23752    16.08707     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -1.11167    -2.45003     6.96604     7.46885     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    54     0   104   104    -4.41807   -10.19728    36.54983    38.20526     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.48179    -1.16736     4.76773     4.93412     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -1.04879    -1.13603     4.17389     4.45324     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   105   106    -1.31629    -4.00882    12.41646    13.11450     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    58     0   107   108    -0.55410    -1.89505     6.51657     6.86067     0.83960
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.48061    -0.42134     1.70878     1.82973     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    59     0     0     0    -0.93407    -1.93744     7.37553     7.69859     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   109   110    -0.02473    -0.52579     1.12433     1.24876     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    60     0   111   112    -0.16335    -1.23753     2.61977     3.01751     0.82702
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    60     0     0     0    -0.00612    -0.49398     1.89192     2.01670     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    61     0     0     0    -0.25090    -0.03263     0.73554     0.92342     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    65     0   113   114    -0.68960     1.69674     0.18700     2.06123     0.92694
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -0.28226     0.40509     0.07750     0.51890     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    68     0     0     0    -0.23124     1.58675    -0.36281     1.64996     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   115   116     0.09431     5.28361    -0.70811     5.33339     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    69     0   117   119    -1.58015     5.61186    -0.65253     5.92016     0.79537
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0    -1.66915     4.49073    -0.46827     4.81575     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    70     0   120   122    -1.07573     6.61369    -0.89900     6.80575     0.78228
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -1.55733     5.56629    -0.90366     5.85192     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -0.48880     3.38437    -1.02473     3.57245     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   123   124     0.16482     0.37239    -0.10656     0.44206     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    75     0     0     0    -1.48849     5.65401    -1.46219     6.02834     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    75     0   125   126    -1.46673     5.97488    -1.80243     6.41229     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    81     0     0     0    -4.41807   -10.19728    36.54983    38.20526     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    84     0     0     0    -1.24468    -3.78144    11.80596    12.45910     0.00000
                                                                -0.000      -0.000       0.001       0.001
  106  gamma                 1         22    84     0     0     0    -0.07160    -0.22738     0.61050     0.65539     0.00000
                                                                -0.000      -0.000       0.001       0.001
  107  pi-                   1       -211    85     0     0     0    -0.51080    -0.47278     2.40683     2.50933     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    85     0     0     0    -0.04330    -1.42227     4.10974     4.35134     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    88     0     0     0     0.01259    -0.27300     0.43645     0.51496     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.03732    -0.25279     0.68787     0.73380     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  K+                    1        321    89     0     0     0    -0.09428    -0.46079     0.94631     1.16634     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    89     0   127   128    -0.06906    -0.77674     1.67347     1.85117     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    92     0     0     0    -0.82867     0.90290     0.15831     1.24357     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    92     0   129   130     0.13907     0.79384     0.02869     0.81765     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    95     0     0     0     0.11708     5.05781    -0.67232     5.10364     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    95     0     0     0    -0.02277     0.22580    -0.03579     0.22975     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  pi-                   1       -211    96     0     0     0    -0.93301     3.71637    -0.68036     3.89413     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    96     0     0     0    -0.42505     1.33461     0.01180     1.40765     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    96     0   131   132    -0.22210     0.56088     0.01604     0.61838     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    98     0     0     0     0.00003     0.94494    -0.20047     0.97600     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    98     0     0     0    -0.81664     3.98814    -0.63725     4.12283     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    98     0   133   134    -0.25912     1.68061    -0.06128     1.70692     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   101     0     0     0     0.10728     0.09424    -0.01479     0.14356     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   101     0     0     0     0.05754     0.27815    -0.09178     0.29850     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   103     0     0     0    -0.89618     3.44739    -0.99572     3.69853     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   103     0     0     0    -0.57055     2.52748    -0.80671     2.71376     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   112     0     0     0    -0.00756    -0.42268     0.76200     0.87141     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   112     0     0     0    -0.06150    -0.35406     0.91147     0.97975     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   114     0     0     0     0.14609     0.62020    -0.01899     0.63745     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   114     0     0     0    -0.00702     0.17364     0.04767     0.18020     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   119     0     0     0    -0.08934     0.32620    -0.04705     0.34147     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   119     0     0     0    -0.13275     0.23469     0.06308     0.27691     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   122     0     0     0    -0.08864     0.38554    -0.06357     0.40067     0.00000
                                                                -0.000       0.001      -0.000       0.001
  134  gamma                 1         22   122     0     0     0    -0.17049     1.29507     0.00229     1.30625     0.00000
                                                                -0.000       0.001      -0.000       0.001
 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    -0.00003     0.00000   244.56811   244.56811     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -196.34118   196.34118     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00000     0.00152     0.00152     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    26.79706   -15.79735    63.33111    70.55826     0.00000
    8  s                     1          3     3     4     0     0   -29.52045    38.85649   165.29403   172.34674     0.00000
    9  mu+                   1        -13     3     4     0     0    11.01515   -18.12155  -185.75841   186.96503     0.10566
   10  nu_mu                 1         14     3     4     0     0    -8.29178    -4.93759     5.36021    11.03926     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.266994D-04  0.415316D-05  0.244568D+03  0.244568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135525D-19 -0.211758D-20 -0.196341D+03  0.196341D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.267971D+02 -0.157973D+02  0.633311D+02  0.705583D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.295205D+02  0.388565D+02  0.165294D+03  0.172347D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.110151D+02 -0.181215D+02 -0.185758D+03  0.186965D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.829178D+01 -0.493759D+01  0.536021D+01  0.110393D+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    -0.00003     0.00000   244.56811   244.56811     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -196.34118   196.34118     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00003    -0.00000     0.00152     0.00152     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    14    14    26.79706   -15.79735    63.33111    70.55826     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -29.52045    38.85649   165.29403   172.34674     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    11.01515   -18.12155  -185.75841   186.96503     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    -8.29178    -4.93759     5.36021    11.03926     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00003    -0.00000     0.00152     0.00152     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  (s)                   2          3     8     0    17    17   -29.52045    38.85649   165.29403   172.34674     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    26.79706   -15.79735    63.33111    70.55826     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0    -8.29178    -4.93759     5.36021    11.03926     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    24    24    11.01515   -18.12155  -185.75841   186.96503     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    -2.72339    23.05914   228.62513   242.90500    78.70353
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -29.31198    38.62693   164.61809   171.65238     3.76727
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    26.58859   -15.56780    64.00705    71.25262     5.54294
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    29    29   -25.38777    31.17365   137.31385   143.07840     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -3.92421     7.45328    27.30424    28.57398     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    32    32    25.64742   -13.52260    60.43746    67.03236     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.94117    -2.04519     3.56959     4.22026     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26     2.72337   -23.05913  -180.39820   198.00429    78.24991
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    24     0     0     0    -8.29136    -4.93734     5.35994    11.03871     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (mu+)                 2        -13    24     0    27    28    11.01473   -18.12179  -185.75814   186.96559     0.56476
                                                                 0.000       0.000       0.000       0.000
   27  mu+                   1        -13    26     0     0     0    10.28824   -17.16773  -175.47997   176.61769     0.10566
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0     0.72649    -0.95406   -10.27817    10.34789     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    20     0    33    33   -25.38777    31.17365   137.31385   143.07840     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    33    33    -3.92421     7.45328    27.30424    28.57398     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    33    33     0.94117    -2.04519     3.56959     4.22026     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    22     0    33    33    25.64742   -13.52260    60.43746    67.03236     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43    -2.72339    23.05914   228.62513   242.90500    78.70353
                                                                 0.000       0.000       0.000       0.000
   34  (K*_2(1430)-)         2       -325    33     0    44    45   -14.02437    18.99991    79.83140    83.26211     1.35855
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)0)          2      10111    33     0    46    47    -7.89512     9.32124    43.82037    45.50137     0.96503
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    33     0     0     0    -2.30741     2.92636    11.61120    12.23062     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    33     0    48    49    -3.42539     4.26899    17.89290    18.72184     0.62761
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~-)             2      -2214    33     0    50    51    -0.23210     1.59874     6.45196     6.76468     1.23418
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    33     0    52    52    -0.79412     0.45689     2.92756     3.10768     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    33     0    53    54    -0.21204     0.13587     3.83824     4.05865     1.29502
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    33     0     0     0     1.90701    -1.23228     5.82884     6.27489     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda0)             2       3122    33     0    55    56    13.09169    -7.41671    29.29259    32.94997     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda_c~-)          2      -4122    33     0    57    58    11.16845    -5.99986    27.13006    30.03320     2.28490
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    34     0    59    59    -6.79980    10.00419    39.71139    41.51582     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -7.22457     8.99571    40.12002    41.74629     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    35     0    60    62    -3.14465     3.84174    18.54538    19.20621     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    63    64    -4.75046     5.47950    25.27500    26.29516     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.35062     0.44631     1.49137     1.60181     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    65    66    -3.07476     3.82267    16.40153    17.12003     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    38     0     0     0    -0.11581     0.89803     4.39515     4.58449     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    67    68    -0.11629     0.70071     2.05681     2.18019     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    39     0    69    70    -0.79412     0.45689     2.92756     3.10768     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    40     0     0     0     0.10717     0.17725     1.92083     1.99402     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    40     0    71    72    -0.31921    -0.04138     1.91742     2.06462     0.69468
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    42     0     0     0    10.95081    -6.24611    24.34068    27.42779     0.93827
                                                               812.319    -460.195    1817.561    2044.495
   56  pi-                   1       -211    42     0     0     0     2.14088    -1.17059     4.95191     5.52219     0.13957
                                                               812.319    -460.195    1817.561    2044.495
   57  (Delta~--)            2      -2224    43     0    73    74     5.81509    -3.28321    14.02161    15.58694     1.32384
                                                                 0.240      -0.129       0.583       0.646
   58  (K*(892)+)            2        323    43     0    75    76     5.35336    -2.71665    13.10845    14.44626     0.90795
                                                                 0.240      -0.129       0.583       0.646
   59  KL0                   1        130    44     0     0     0    -6.79980    10.00419    39.71139    41.51582     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -1.13099     1.35939     6.70042     6.93125     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -0.87485     0.95132     5.21372     5.37334     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    77    78    -1.13881     1.53103     6.63123     6.90162     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -2.95750     3.47585    15.72407    16.37299     0.00000
                                                                -0.000       0.000       0.001       0.002
   64  gamma                 1         22    47     0     0     0    -1.79296     2.00365     9.55092     9.92217     0.00000
                                                                -0.000       0.000       0.001       0.002
   65  gamma                 1         22    49     0     0     0    -0.40399     0.53061     2.38240     2.47398     0.00000
                                                                -0.000       0.001       0.002       0.003
   66  gamma                 1         22    49     0     0     0    -2.67077     3.29206    14.01913    14.64605     0.00000
                                                                -0.000       0.001       0.002       0.003
   67  gamma                 1         22    51     0     0     0    -0.13704     0.51622     1.61230     1.69847     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.02075     0.18449     0.44451     0.48172     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -0.09445     0.06354     0.24464     0.30379     0.13957
                                                                -9.932       5.714      36.614      38.867
   70  pi-                   1       -211    52     0     0     0    -0.69967     0.39335     2.68292     2.80389     0.13957
                                                                -9.932       5.714      36.614      38.867
   71  pi+                   1        211    54     0     0     0    -0.46532    -0.00939     0.86151     0.98908     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     0.14610    -0.03199     1.05591     1.07554     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    57     0     0     0     3.54970    -2.22595     8.43633     9.46611     0.93827
                                                                 0.240      -0.129       0.583       0.646
   74  pi-                   1       -211    57     0     0     0     2.26540    -1.05726     5.58527     6.12083     0.13957
                                                                 0.240      -0.129       0.583       0.646
   75  (K0)                  2        311    58     0    79    79     4.05008    -2.22141     9.49733    10.57283     0.49767
                                                                 0.240      -0.129       0.583       0.646
   76  pi+                   1        211    58     0     0     0     1.30329    -0.49524     3.61112     3.87343     0.13957
                                                                 0.240      -0.129       0.583       0.646
   77  gamma                 1         22    62     0     0     0    -0.29001     0.29683     1.43206     1.49098     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0    -0.84880     1.23420     5.19916     5.41064     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    75     0    80    81     4.05008    -2.22141     9.49733    10.57283     0.49767
                                                                 0.240      -0.129       0.583       0.646
   80  pi-                   1       -211    79     0     0     0     1.19251    -0.45800     2.58251     2.88456     0.13957
                                                               323.762    -177.576     759.235     845.209
   81  pi+                   1        211    79     0     0     0     2.85757    -1.76340     6.91482     7.68827     0.13957
                                                               323.762    -177.576     759.235     845.209

          STDXEND:  124929627 words i/o with     9941 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   249.60546   249.60546     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.27819   250.27819     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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c~                    1         -4     3     4     0     0   -12.76296   -27.24572    32.75006    44.47233     0.00000
    8  d                     1          1     3     4     0     0  -192.59077   -40.80910    61.40188   206.22022     0.00000
    9  mu+                   1        -13     3     4     0     0   172.41590    27.95930   -52.96522   182.52203     0.10566
   10  nu_mu                 1         14     3     4     0     0    32.93782    40.09552   -41.85945    66.66907     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.170792D-08  0.369625D-08  0.249605D+03  0.249605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172482D-13  0.230478D-13 -0.250278D+03  0.250278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.127630D+02 -0.272457D+02  0.327501D+02  0.444723D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.192591D+03 -0.408091D+02  0.614019D+02  0.206220D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.172416D+03  0.279593D+02 -0.529652D+02  0.182522D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.329378D+02  0.400955D+02 -0.418594D+02  0.666691D+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   249.60546   249.60546     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.27819   250.27819     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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -12.76296   -27.24572    32.75006    44.47233     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13  -192.59077   -40.80910    61.40188   206.22022     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   172.41590    27.95930   -52.96522   182.52203     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    32.93782    40.09552   -41.85945    66.66907     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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17  -192.59077   -40.80910    61.40188   206.22022     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -12.76296   -27.24572    32.75006    44.47233     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0    32.93782    40.09552   -41.85945    66.66907     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    30    30   172.41590    27.95930   -52.96522   182.52203     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -205.35373   -68.05482    94.15193   250.69255    84.73816
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21  -182.99806   -38.95436    58.55144   196.17197     7.03112
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -22.35566   -29.10046    35.60049    54.52058    18.93374
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25  -178.06436   -37.57646    56.18098   190.52758     5.05466
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -4.93370    -1.37790     2.37046     5.64439     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27   -20.19556   -30.94925    35.46607    51.67415     6.83076
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -2.16010     1.84879     0.13442     2.84643     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    28    29  -175.76389   -37.44129    55.57228   188.14411     3.88986
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41    -2.30047    -0.13517     0.60870     2.38347     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    37    37   -20.46938   -30.96598    34.52464    50.69357     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38     0.27382     0.01673     0.94143     0.98058     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    43    43  -113.87175   -24.61837    34.11422   121.39448     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42   -61.89214   -12.82293    21.45807    66.74963     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   205.35373    68.05482   -94.82466   249.19110    79.39064
                                                                 0.000       0.000       0.000       0.000
   31  nu_mu                 1         14    30     0     0     0    32.93773    40.09542   -41.85934    66.66889     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (mu+)                 2        -13    30     0    33    34   172.41599    27.95941   -52.96533   182.52221     0.16665
                                                                 0.000       0.000       0.000       0.000
   33  (mu+)                 2        -13    32     0    35    36   172.41341    27.95883   -52.96401   182.51925     0.10572
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0     0.00258     0.00058    -0.00131     0.00296     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  mu+                   1        -13    33     0     0     0   172.41292    27.95874   -52.96386   182.51874     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0     0.00049     0.00008    -0.00015     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    26     0    44    44   -20.46938   -30.96598    34.52464    50.69357     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    44    44     0.27382     0.01673     0.94143     0.98058     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    44    44    -2.16010     1.84879     0.13442     2.84643     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    44    44    -4.93370    -1.37790     2.37046     5.64439     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    44    44    -2.30047    -0.13517     0.60870     2.38347     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    44    44   -61.89214   -12.82293    21.45807    66.74963     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    28     0    44    44  -113.87175   -24.61837    34.11422   121.39448     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    58  -205.35373   -68.05482    94.15193   250.69255    84.73816
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)-)           2       -413    44     0    59    60   -14.76589   -22.33574    25.35058    36.92707     2.01000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    44     0    61    62    -2.64014    -4.06450     3.71982     6.15198     0.72065
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    44     0    63    64    -2.07688    -2.90102     4.37308     5.74115     1.05245
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    65    67    -0.62024    -0.61876     0.72793     1.43123     0.86658
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    44     0    68    69    -0.42875    -0.29469     0.81742     1.22316     0.74650
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    44     0     0     0    -0.39033     0.10612    -0.18208     0.46503     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    44     0    70    71    -0.68435    -0.10636    -0.06189     1.46549     1.29003
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    44     0    72    73    -4.01004     0.34682     2.34450     4.66000     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    44     0    74    75    -3.06184    -0.69892     1.24719     3.43962     0.64201
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    44     0    76    77   -18.41657    -3.67194     5.93020    19.74746     1.46356
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    44     0    78    79   -26.08918    -5.36591     9.48498    28.30549     1.34079
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    44     0    80    82    -8.61482    -1.90710     2.48695     9.18350     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    83    85   -36.02585    -7.75805    10.96496    38.45746     0.83476
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    44     0    86    87   -87.52884   -18.78479    26.94828    93.49390     0.85595
                                                                 0.000       0.000       0.000       0.000
   59  (D~0)                 2       -421    45     0    88    89   -13.56820   -20.54096    23.26132    33.92038     1.86450
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -1.19769    -1.79477     2.08927     3.00669     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -2.03331    -3.26591     2.61576     4.65427     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    90    91    -0.60683    -0.79859     1.10406     1.49772     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    47     0    92    94    -1.21826    -1.87096     2.90859     3.75088     0.79026
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    95    96    -0.85863    -1.03006     1.46448     1.99027     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.11164    -0.40764     0.25111     0.51105     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.54206    -0.24068     0.26351     0.66383     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    97    98     0.03346     0.02956     0.21331     0.25635     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.11139     0.02179     0.45047     0.48506     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    99   100    -0.54014    -0.31648     0.36695     0.73809     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    51     0   101   102    -0.70360    -0.28606    -0.04272     1.23910     0.97809
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   103   104     0.01925     0.17970    -0.01917     0.22638     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.29037    -0.00612     0.15107     0.32737     0.00000
                                                                -0.001       0.000       0.000       0.001
   73  gamma                 1         22    52     0     0     0    -3.71967     0.35293     2.19343     4.33263     0.00000
                                                                -0.001       0.000       0.000       0.001
   74  pi-                   1       -211    53     0     0     0    -0.38953    -0.06562    -0.00335     0.41896     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   105   106    -2.67231    -0.63330     1.25055     3.02066     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    54     0   107   109   -15.03575    -2.54605     4.84295    16.01948     0.78319
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   110   111    -3.38081    -1.12588     1.08724     3.72798     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    55     0   112   113   -14.69182    -2.68403     5.09470    15.80009     0.79580
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   114   115   -11.39736    -2.68187     4.39028    12.50540     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   116   117    -1.80823    -0.31458     0.57230     1.92728     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   118   119    -2.26265    -0.51498     0.54101     2.38656     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   120   121    -4.54394    -1.07754     1.37365     4.86966     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -6.22229    -1.11120     1.92302     6.60826     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0   -17.48559    -3.73684     5.30767    18.65209     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   122   123   -12.31797    -2.91000     3.73427    13.19710     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0   -72.62340   -15.51438    22.05799    77.46889     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   124   125   -14.90544    -3.27041     4.89030    16.02501     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    59     0   126   127   -12.44904   -18.08714    21.03916    30.42325     0.89695
                                                                -0.808      -1.223       1.385       2.020
   89  (pi0)                 2        111    59     0   128   129    -1.11916    -2.45382     2.22216     3.49714     0.13498
                                                                -0.808      -1.223       1.385       2.020
   90  gamma                 1         22    62     0     0     0    -0.06941    -0.03898     0.06378     0.10201     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.53742    -0.75961     1.04028     1.39571     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -0.52731    -0.74859     1.27977     1.57979     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.64042    -0.83590     0.97056     1.43887     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   130   131    -0.05053    -0.28646     0.65826     0.73222     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.83048    -0.96087     1.34930     1.85299     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.02815    -0.06919     0.11519     0.13729     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0    -0.02194    -0.03784     0.02915     0.05256     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0     0.05539     0.06741     0.18417     0.20379     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.46620    -0.25131     0.25152     0.58631     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.07394    -0.06517     0.11543     0.15178     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  (eta)                 2        221    70     0   132   134    -0.36341    -0.48340     0.03319     0.81643     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   135   136    -0.34019     0.19735    -0.07592     0.42268     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.03986     0.06394    -0.05294     0.09209     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.05911     0.11576     0.03377     0.13430     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.79238    -0.12635     0.34982     0.87533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0    -1.87994    -0.50695     0.90072     2.14533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0    -7.38041    -1.23262     2.48337     7.88520     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    -3.65679    -0.60636     1.35507     3.94912     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   137   138    -3.99855    -0.70708     1.00451     4.18517     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0    -1.00001    -0.37993     0.37135     1.13238     0.00000
                                                                -0.002      -0.001       0.001       0.002
  111  gamma                 1         22    77     0     0     0    -2.38080    -0.74595     0.71589     2.59560     0.00000
                                                                -0.002      -0.001       0.001       0.002
  112  pi+                   1        211    78     0     0     0   -14.21300    -2.55904     4.88624    15.24641     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   139   140    -0.47881    -0.12500     0.20846     0.55368     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0    -0.19994    -0.04413     0.05838     0.21291     0.00000
                                                                -0.001      -0.000       0.000       0.001
  115  gamma                 1         22    79     0     0     0   -11.19743    -2.63774     4.33190    12.29249     0.00000
                                                                -0.001      -0.000       0.000       0.001
  116  gamma                 1         22    80     0     0     0    -1.01795    -0.15225     0.25536     1.06048     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0    -0.79028    -0.16234     0.31694     0.86680     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.59452    -0.19616     0.15383     0.64467     0.00000
                                                                -0.001      -0.000       0.000       0.001
  119  gamma                 1         22    81     0     0     0    -1.66813    -0.31882     0.38718     1.74190     0.00000
                                                                -0.001      -0.000       0.000       0.001
  120  gamma                 1         22    82     0     0     0    -3.82680    -0.87909     1.19723     4.10494     0.00000
                                                                -0.001      -0.000       0.000       0.001
  121  gamma                 1         22    82     0     0     0    -0.71714    -0.19845     0.17642     0.76472     0.00000
                                                                -0.001      -0.000       0.000       0.001
  122  gamma                 1         22    85     0     0     0    -8.22268    -1.90793     2.54662     8.81691     0.00000
                                                                -0.004      -0.001       0.001       0.004
  123  gamma                 1         22    85     0     0     0    -4.09529    -1.00207     1.18765     4.38019     0.00000
                                                                -0.004      -0.001       0.001       0.004
  124  gamma                 1         22    87     0     0     0   -14.85913    -3.25653     4.88167    15.97590     0.00000
                                                                -0.002      -0.000       0.001       0.002
  125  gamma                 1         22    87     0     0     0    -0.04631    -0.01388     0.00863     0.04911     0.00000
                                                                -0.002      -0.000       0.001       0.002
  126  K+                    1        321    88     0     0     0    -8.57044   -12.05672    14.42645    20.66841     0.49360
                                                                -0.808      -1.223       1.385       2.020
  127  pi-                   1       -211    88     0     0     0    -3.87860    -6.03043     6.61271     9.75484     0.13957
                                                                -0.808      -1.223       1.385       2.020
  128  gamma                 1         22    89     0     0     0    -0.87740    -1.89947     1.79418     2.75625     0.00000
                                                                -0.808      -1.224       1.386       2.021
  129  gamma                 1         22    89     0     0     0    -0.24176    -0.55434     0.42799     0.74089     0.00000
                                                                -0.808      -1.224       1.386       2.021
  130  gamma                 1         22    94     0     0     0    -0.07114    -0.27423     0.52256     0.59442     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.02061    -0.01224     0.13570     0.13780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  pi+                   1        211   101     0     0     0     0.00104    -0.13823     0.02192     0.19766     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   101     0     0     0    -0.32119    -0.15883     0.00658     0.38460     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   101     0   141   142    -0.04326    -0.18634     0.00469     0.23417     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0    -0.10034     0.08993    -0.08571     0.15969     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   102     0     0     0    -0.23985     0.10742     0.00980     0.26298     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   109     0     0     0    -3.34909    -0.64233     0.83846     3.51169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   109     0     0     0    -0.64946    -0.06475     0.16605     0.67348     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   113     0     0     0    -0.46362    -0.13458     0.17102     0.51215     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   113     0     0     0    -0.01520     0.00958     0.03744     0.04153     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   134     0     0     0    -0.08632    -0.11220    -0.02436     0.14365     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   134     0     0     0     0.04306    -0.07413     0.02905     0.09052     0.00000
                                                                -0.000      -0.000       0.000       0.000

          STDXEND:  124932520 words i/o with     9941 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     0.00000     0.00000   249.94340   249.94340     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.02620   250.02620     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    29.39418    19.65388    -5.62042    35.80338     0.00000
    8  d~                    1         -1     3     4     0     0    80.42725    35.27945  -195.90507   214.69043     0.00000
    9  mu-                   1         13     3     4     0     0   -38.33566    -7.94200   136.68722   142.18335     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -71.48576   -46.99132    64.75547   107.29245     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.698180D-16  0.196290D-15  0.249943D+03  0.249943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.622855D-08 -0.112492D-07 -0.250026D+03  0.250026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.293942D+02  0.196539D+02 -0.562042D+01  0.358034D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.804272D+02  0.352794D+02 -0.195905D+03  0.214690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.383357D+02 -0.794200D+01  0.136687D+03  0.142183D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.714858D+02 -0.469913D+02  0.647555D+02  0.107292D+03  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     0.00000     0.00000   249.94340   249.94340     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.02620   250.02620     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    29.39418    19.65388    -5.62042    35.80338     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    80.42725    35.27945  -195.90507   214.69043     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -38.33566    -7.94200   136.68722   142.18335     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -71.48576   -46.99132    64.75547   107.29245     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    29.39418    19.65388    -5.62042    35.80338     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    80.42725    35.27945  -195.90507   214.69043     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0   -38.33566    -7.94200   136.68722   142.18335     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0   -71.48576   -46.99132    64.75547   107.29245     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   109.82143    54.93333  -201.52549   250.49380    84.00123
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    31.69824    20.63306   -11.54012    42.15259    14.60015
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    78.12318    34.30027  -189.98536   208.34121     5.64653
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    31.35349    22.42702   -10.63474    40.11375     3.16270
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     0.34476    -1.79396    -0.90538     2.03884     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    26    61.00742    24.27388  -147.39981   161.36242     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    17.11576    10.02639   -42.58555    46.97880     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    30    30    26.86830    20.09797   -10.04977    35.02616     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     4.48519     2.32905    -0.58497     5.08759     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    31    31    61.00742    24.27388  -147.39981   161.36242     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    17.11576    10.02639   -42.58555    46.97880     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31     0.34476    -1.79396    -0.90538     2.03884     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     4.48519     2.32905    -0.58497     5.08759     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    24     0    31    31    26.86830    20.09797   -10.04977    35.02616     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43   109.82143    54.93333  -201.52549   250.49380    84.00123
                                                                 0.000       0.000       0.000       0.000
   32  (K~0)                 2       -311    31     0    44    44    37.57072    14.40268   -90.18001    98.75058     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)0)            2        313    31     0    45    46    19.84730     8.28635   -47.87185    52.48916     0.90532
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    31     0    47    48    10.29188     5.57199   -25.95196    28.46915     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)+)          2      10213    31     0    49    50     4.49715     2.53915   -11.95322    13.06266     1.04014
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    51    52     1.62164     0.18798    -2.84069     3.27914     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    31     0    53    54     2.31136     2.24080    -6.56020     7.37071     0.96309
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    31     0    55    56     1.66689     0.11460    -3.73305     4.18991     0.90995
                                                                 0.000       0.000       0.000       0.000
   39  (K*_0(1430)0)         2      10311    31     0    57    58     1.01574    -0.05329    -1.27887     2.34138     1.67690
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    31     0    59    60     1.57301     0.53329    -0.89541     2.28465     1.28807
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    31     0    61    62     0.45792     0.27642    -0.17119     0.94102     0.75506
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    31     0    63    65     1.81192     1.05632    -0.00496     2.23045     0.75898
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    31     0    66    67    27.15590    19.77704   -10.08408    35.08498     0.83246
                                                                 0.000       0.000       0.000       0.000
   44  KL0                   1        130    32     0     0     0    37.57072    14.40268   -90.18001    98.75058     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    33     0    68    68    13.82565     6.07758   -33.78477    37.01006     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    69    70     6.02164     2.20877   -14.08707    15.47911     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0     5.97553     3.28404   -14.99563    16.47303     0.00000
                                                                 0.002       0.001      -0.004       0.004
   48  gamma                 1         22    34     0     0     0     4.31635     2.28796   -10.95634    11.99612     0.00000
                                                                 0.002       0.001      -0.004       0.004
   49  (omega(782))          2        223    35     0    71    73     3.39393     2.11925    -9.01651     9.89451     0.77064
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     1.10322     0.41990    -2.93671     3.16815     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    36     0     0     0     0.32511     0.06735    -0.67261     0.75009     0.00000
                                                                 0.000       0.000      -0.000       0.000
   52  gamma                 1         22    36     0     0     0     1.29653     0.12063    -2.16808     2.52905     0.00000
                                                                 0.000       0.000      -0.000       0.000
   53  pi-                   1       -211    37     0     0     0     0.11884    -0.04548    -0.40712     0.44879     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    74    75     2.19252     2.28629    -6.15308     6.92192     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    38     0     0     0     1.14927    -0.03259    -1.90471     2.27891     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     0.51762     0.14719    -1.82834     1.91100     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    39     0    76    76     0.55522     0.40444    -1.42865     1.66150     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    77    78     0.46052    -0.45773     0.14978     0.67989     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    40     0    79    81     0.63748     0.00341    -0.55988     1.14973     0.77589
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     0.93553     0.52988    -0.33553     1.13492     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.50687     0.12664     0.14769     0.56058     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    82    83    -0.04895     0.14978    -0.31888     0.38044     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     0.70683     0.42517    -0.00864     0.83662     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0     0.98213     0.34310    -0.03740     1.05032     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    84    85     0.12296     0.28806     0.04109     0.34352     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    24.68967    17.82966    -9.30574    31.84483     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0    86    87     2.46623     1.94738    -0.77834     3.24015     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    45     0    88    89    13.82565     6.07758   -33.78477    37.01006     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0     2.35147     0.87110    -5.66594     6.19605     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    46     0     0     0     3.67017     1.33767    -8.42114     9.28306     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.87326     0.52694    -2.73038     2.91799     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.51338     0.16611    -1.05144     1.19003     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    90    91     2.00729     1.42620    -5.23469     5.78649     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     1.95273     1.99646    -5.34612     6.03159     0.00000
                                                                 0.000       0.000      -0.001       0.001
   75  gamma                 1         22    54     0     0     0     0.23979     0.28983    -0.80696     0.89033     0.00000
                                                                 0.000       0.000      -0.001       0.001
   76  (KS0)                 2        310    57     0    92    93     0.55522     0.40444    -1.42865     1.66150     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.14096    -0.14479    -0.01642     0.20274     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.31956    -0.31294     0.16620     0.47715     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  pi+                   1        211    59     0     0     0     0.26786     0.13801     0.04373     0.33495     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0     0.21142    -0.20691    -0.36462     0.48984     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0    94    95     0.15820     0.07231    -0.23899     0.32494     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.03954     0.03339    -0.01349     0.05348     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.00941     0.11639    -0.30540     0.32696     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.09292     0.13300     0.07994     0.18087     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0     0.03004     0.15506    -0.03885     0.16265     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0     0.35180     0.22037    -0.09527     0.42592     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    67     0     0     0     2.11443     1.72701    -0.68307     2.81424     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  (pi0)                 2        111    68     0    96    97     2.53300     0.98663    -5.91664     6.51263     0.13498
                                                               572.800     251.795   -1399.710    1533.334
   89  (pi0)                 2        111    68     0    98    99    11.29265     5.09095   -27.86814    30.49743     0.13498
                                                               572.800     251.795   -1399.710    1533.334
   90  gamma                 1         22    73     0     0     0     0.59132     0.34661    -1.43665     1.59178     0.00000
                                                                 0.001       0.001      -0.003       0.004
   91  gamma                 1         22    73     0     0     0     1.41597     1.07958    -3.79804     4.19471     0.00000
                                                                 0.001       0.001      -0.003       0.004
   92  pi+                   1        211    76     0     0     0     0.05257     0.19191    -0.21919     0.32729     0.13957
                                                                 5.837       4.252     -15.020      17.467
   93  pi-                   1       -211    76     0     0     0     0.50266     0.21252    -1.20946     1.33420     0.13957
                                                                 5.837       4.252     -15.020      17.467
   94  gamma                 1         22    81     0     0     0     0.16810     0.03025    -0.21792     0.27688     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    81     0     0     0    -0.00990     0.04205    -0.02107     0.04807     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    88     0     0     0     0.62601     0.29505    -1.42417     1.58341     0.00000
                                                               572.800     251.795   -1399.711    1533.335
   97  gamma                 1         22    88     0     0     0     1.90699     0.69158    -4.49247     4.92922     0.00000
                                                               572.800     251.795   -1399.711    1533.335
   98  gamma                 1         22    89     0     0     0     7.07500     3.11859   -17.41691    19.05597     0.00000
                                                               572.800     251.796   -1399.712    1533.336
   99  gamma                 1         22    89     0     0     0     4.21765     1.97237   -10.45122    11.44145     0.00000
                                                               572.800     251.796   -1399.712    1533.336
 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     0.00002     0.00004   203.71065   203.71065     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -247.35316   247.35316     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00004    29.22442    29.22442     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    16.82338    -1.13079    11.71551    20.53187     0.00000
    8  s                     1          3     3     4     0     0   -72.30058   -65.42774   158.87680   186.41352     0.00000
    9  mu+                   1        -13     3     4     0     0    36.80645    59.10975   -70.88064    99.36172     0.10566
   10  nu_mu                 1         14     3     4     0     0    18.67078     7.44883  -143.35418   144.75670     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.233085D-04  0.398492D-04  0.203711D+03  0.203711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.606115D-08 -0.838044D-08 -0.247353D+03  0.247353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.168234D+02 -0.113079D+01  0.117155D+02  0.205319D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.723006D+02 -0.654277D+02  0.158877D+03  0.186414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.368064D+02  0.591097D+02 -0.708806D+02  0.993617D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.186708D+02  0.744883D+01 -0.143354D+03  0.144757D+03  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     0.00002     0.00004   203.71065   203.71065     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (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
    5  (gamma)               2         22     1     2    11    11    -0.00002    -0.00004    29.22442    29.22442     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    14    14    16.82338    -1.13079    11.71551    20.53187     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -72.30058   -65.42774   158.87680   186.41352     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    36.80645    59.10975   -70.88064    99.36172     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15    18.67078     7.44883  -143.35418   144.75670     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00002    -0.00004    29.22442    29.22442     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  (s)                   2          3     8     0    17    17   -72.30058   -65.42774   158.87680   186.41352     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    16.82338    -1.13079    11.71551    20.53187     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0    18.67078     7.44883  -143.35418   144.75670     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    36.80645    59.10975   -70.88064    99.36172     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -55.47720   -66.55853   170.59230   206.94539    78.84734
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -69.60911   -64.78636   158.30337   186.48515    25.96253
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    14.13191    -1.77217    12.28894    20.46024     8.04687
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    26    26   -53.51031   -34.37298   109.06983   126.25800     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -16.09880   -30.41338    49.23354    60.22715     4.38438
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    30    30    10.25920    -4.73425     7.12240    13.35638     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     3.87271     2.96208     5.16653     7.10386     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    27   -12.97421   -27.16408    44.10376    53.39812     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -3.12459    -3.24930     5.12978     6.82903     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    20     0    31    31   -53.51031   -34.37298   109.06983   126.25800     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31   -12.97421   -27.16408    44.10376    53.39812     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -3.12459    -3.24930     5.12978     6.82903     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31     3.87271     2.96208     5.16653     7.10386     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    22     0    31    31    10.25920    -4.73425     7.12240    13.35638     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43   -55.47720   -66.55853   170.59230   206.94539    78.84734
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)~0)           2       -313    31     0    44    45   -35.27304   -22.61552    72.08106    83.37938     0.89034
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    31     0    46    47   -18.62041   -12.56586    38.50751    44.59504     1.12660
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)-)          2     -10211    31     0    48    49    -5.63483   -12.32176    20.24108    24.37637     0.96378
                                                                 0.000       0.000       0.000       0.000
   35  (a_1(1260)+)          2      20213    31     0    50    51    -5.66167    -8.88655    13.68198    17.29545     0.95430
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    31     0    52    53    -1.97933    -6.14724    10.33857    12.25420     1.25424
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    31     0    54    54    -1.33235    -0.99765     2.13131     2.74966     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1400)~0)         2     -20313    31     0    55    56    -0.20435    -0.71963     2.00983     2.59268     1.45704
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    31     0    57    58     1.38614     1.13713     2.28339     3.12910     1.16745
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0     0.13307    -0.29909     0.25576     0.43824     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    31     0    59    60     1.19596     0.56643     1.29561     2.24190     1.26346
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    31     0    61    63     3.86569    -1.04426     2.89071     5.00001     0.78097
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)~0)          2       -423    31     0    64    65     6.64792    -2.66453     4.87549     8.89336     2.00670
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    32     0     0     0   -29.28243   -18.81664    60.32922    69.65188     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    32     0     0     0    -5.99061    -3.79889    11.75184    13.72749     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    33     0    66    67   -11.18576    -7.72692    23.28537    26.97624     0.82608
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0    -7.43465    -4.83894    15.22213    17.61880     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    34     0    68    70    -3.55284    -8.50147    13.72854    16.54298     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -2.08199    -3.82029     6.51254     7.83338     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    35     0    71    72    -5.15011    -7.91371    12.26993    15.50095     0.76020
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    73    74    -0.51156    -0.97285     1.41205     1.79450     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.04214    -1.14291     2.27405     2.54928     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0    -2.02147    -5.00433     8.06452     9.70493     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    37     0    75    76    -1.33235    -0.99765     2.13131     2.74966     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    38     0    77    78     0.00136    -0.24668     1.78902     2.01456     0.89274
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0    -0.20571    -0.47294     0.22080     0.57812     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    39     0    79    81     0.73882     0.56557     1.00996     1.58417     0.78984
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.64731     0.57155     1.27343     1.54493     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    82    83     1.14448     0.67712     0.76559     1.68038     0.68499
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     0.05148    -0.11069     0.53003     0.56152     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     1.70520    -0.41348     1.19595     2.12801     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     0.91388    -0.14444     0.95533     1.33723     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    84    85     1.24660    -0.48634     0.73944     1.53477     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D~0)                 2       -421    43     0    86    90     6.27353    -2.53556     4.62989     8.40824     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    91    92     0.37439    -0.12897     0.24560     0.48512     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.50975    -0.24372     0.99175     1.14991     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    93    94   -10.67600    -7.48320    22.29362    25.82633     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -1.02439    -2.19920     3.64656     4.38209     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -1.43619    -3.86375     6.06062     7.33088     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    95    96    -1.09226    -2.43852     4.02136     4.83001     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.70689    -0.74615     1.41947     1.75807     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    97    98    -4.44322    -7.16756    10.85046    13.74289     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.15204    -0.36572     0.42204     0.57878     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.35952    -0.60712     0.99001     1.21572     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.20003    -0.32355     0.60768     0.73038     0.13957
                                                               -21.320     -15.964      34.105      43.999
   76  pi+                   1        211    54     0     0     0    -1.13232    -0.67409     1.52363     2.01928     0.13957
                                                               -21.320     -15.964      34.105      43.999
   77  (K~0)                 2       -311    55     0    99    99     0.28357    -0.11749     1.17908     1.31610     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.28221    -0.12919     0.60994     0.69846     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.36911     0.30677     0.41028     0.64665     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     0.12216     0.02836     0.53594     0.56783     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   100   101     0.24755     0.23044     0.06374     0.36969     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0     0.15438    -0.03756     0.29795     0.36537     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.99010     0.71469     0.46764     1.31500     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.53618    -0.13864     0.31557     0.63741     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.71043    -0.34770     0.42387     0.89736     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  (K0)                  2        311    64     0   102   102     3.53701    -1.24727     2.59628     4.58851     0.49767
                                                                 0.178      -0.072       0.132       0.239
   87  pi-                   1       -211    64     0     0     0     1.01536    -0.44673     0.76438     1.35436     0.13957
                                                                 0.178      -0.072       0.132       0.239
   88  pi+                   1        211    64     0     0     0     0.02217    -0.05226     0.01249     0.15119     0.13957
                                                                 0.178      -0.072       0.132       0.239
   89  (pi0)                 2        111    64     0   103   104     1.08249    -0.31952     0.57858     1.27549     0.13498
                                                                 0.178      -0.072       0.132       0.239
   90  (pi0)                 2        111    64     0   105   106     0.61650    -0.46977     0.67816     1.03869     0.13498
                                                                 0.178      -0.072       0.132       0.239
   91  gamma                 1         22    65     0     0     0     0.04035    -0.06643     0.03440     0.08499     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.33404    -0.06255     0.21120     0.40013     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -8.62316    -5.99710    18.03287    20.86884     0.00000
                                                                -0.000      -0.000       0.001       0.001
   94  gamma                 1         22    67     0     0     0    -2.05284    -1.48611     4.26075     4.95749     0.00000
                                                                -0.000      -0.000       0.001       0.001
   95  gamma                 1         22    70     0     0     0    -0.96370    -2.07068     3.37144     4.07223     0.00000
                                                                -0.000      -0.000       0.000       0.001
   96  gamma                 1         22    70     0     0     0    -0.12857    -0.36785     0.64992     0.75778     0.00000
                                                                -0.000      -0.000       0.000       0.001
   97  gamma                 1         22    72     0     0     0    -0.49884    -0.80131     1.28484     1.59429     0.00000
                                                                -0.000      -0.000       0.000       0.001
   98  gamma                 1         22    72     0     0     0    -3.94438    -6.36625     9.56562    12.14860     0.00000
                                                                -0.000      -0.000       0.000       0.001
   99  KL0                   1        130    77     0     0     0     0.28357    -0.11749     1.17908     1.31610     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.14226     0.04483     0.04328     0.15531     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    81     0     0     0     0.10529     0.18561     0.02046     0.21438     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    86     0     0     0     3.53701    -1.24727     2.59628     4.58851     0.49767
                                                                 0.178      -0.072       0.132       0.239
  103  gamma                 1         22    89     0     0     0     0.26680    -0.13653     0.17695     0.34804     0.00000
                                                                 0.178      -0.072       0.132       0.239
  104  gamma                 1         22    89     0     0     0     0.81570    -0.18300     0.40164     0.92745     0.00000
                                                                 0.178      -0.072       0.132       0.239
  105  gamma                 1         22    90     0     0     0     0.52656    -0.35553     0.49853     0.80759     0.00000
                                                                 0.178      -0.072       0.132       0.239
  106  gamma                 1         22    90     0     0     0     0.08994    -0.11424     0.17964     0.23110     0.00000
                                                                 0.178      -0.072       0.132       0.239

          STDXEND:  124930899 words i/o with     9941 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     0.00000     0.00000   249.88587   249.88587     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -224.40380   224.40380     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00189     0.00189     0.00000
    7  u~                    1         -2     3     4     0     0   -14.53171    22.18272    12.36605    29.26026     0.00000
    8  d                     1          1     3     4     0     0   -97.41632   -60.65676   187.56896   219.88928     0.00000
    9  mu+                   1        -13     3     4     0     0   111.75774    25.55787  -178.01854   211.73949     0.10566
   10  nu_mu                 1         14     3     4     0     0     0.19029    12.91617     3.56561    13.40064     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.808860D-08  0.425064D-07  0.249886D+03  0.249886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.196430D-05  0.503378D-06 -0.224404D+03  0.224404D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.145317D+02  0.221827D+02  0.123660D+02  0.292603D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.974163D+02 -0.606568D+02  0.187569D+03  0.219889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.111758D+03  0.255579D+02 -0.178019D+03  0.211739D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.190289D+00  0.129162D+02  0.356561D+01  0.134006D+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     0.00000     0.00000   249.88587   249.88587     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -224.40380   224.40380     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00189     0.00189     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -14.53171    22.18272    12.36605    29.26026     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -97.41632   -60.65676   187.56896   219.88928     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   111.75774    25.55787  -178.01854   211.73949     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15     0.19029    12.91617     3.56561    13.40064     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00189     0.00189     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -97.41632   -60.65676   187.56896   219.88928     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -14.53171    22.18272    12.36605    29.26026     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_mu)               2         14    10     0     0     0     0.19029    12.91617     3.56561    13.40064     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (mu+)                 2        -13     9     0    32    32   111.75774    25.55787  -178.01854   211.73949     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -111.94803   -38.47404   199.93501   249.14955    89.93818
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -88.42362   -54.85748   170.15412   199.56818     6.85229
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -23.52441    16.38344    29.78088    49.58137    27.37875
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25   -87.55394   -54.76055   168.26932   197.49015     4.83570
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    -0.86968    -0.09693     1.88481     2.07803     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27    -7.74573     7.19636     0.06407    14.56283    10.01440
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -15.77868     9.18708    29.71681    35.01853     3.13679
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    30    31   -81.48679   -51.57316   158.62340   185.65741     2.72126
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -6.06715    -3.18740     9.64592    11.83273     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    37    37    -3.14152     4.77953    -4.78167     7.45502     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    -4.60421     2.41683     4.84574     7.10781     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40    -0.91560     1.33618     3.76393     4.09767     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39   -14.86308     7.85089    25.95288    30.92086     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    44    44   -57.65264   -37.91904   113.04309   132.44025     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    43    43   -23.83416   -13.65411    45.58030    53.21716     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34   111.94803    38.47404  -174.45294   225.14013    79.00403
                                                                 0.000       0.000       0.000       0.000
   33  nu_mu                 1         14    32     0     0     0     0.19029    12.91616     3.56560    13.40063     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (mu+)                 2        -13    32     0    35    36   111.75774    25.55788  -178.01854   211.73949     0.12291
                                                                 0.000       0.000       0.000       0.000
   35  mu+                   1        -13    34     0     0     0   111.03609    25.39767  -176.87370   210.37673     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    34     0     0     0     0.72165     0.16021    -1.14484     1.36276     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    26     0    45    45    -3.14152     4.77953    -4.78167     7.45502     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    45    45    -4.60421     2.41683     4.84574     7.10781     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    45    45   -14.86308     7.85089    25.95288    30.92086     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    45    45    -0.91560     1.33618     3.76393     4.09767     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    45    45    -0.86968    -0.09693     1.88481     2.07803     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    45    45    -6.06715    -3.18740     9.64592    11.83273     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    45    45   -23.83416   -13.65411    45.58030    53.21716     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    30     0    45    45   -57.65264   -37.91904   113.04309   132.44025     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    60  -111.94803   -38.47404   199.93501   249.14955    89.93818
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    45     0    61    62    -0.40301     0.75664    -0.53175     1.34492     0.88945
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    45     0     0     0    -2.08372     2.58192    -2.15318     4.06537     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    45     0     0     0     0.20644     0.20398     0.09995     0.33719     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (Delta++)             2       2224    45     0    63    64    -1.92998     1.02377    -0.78868     2.60527     1.18003
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    45     0    65    66    -0.47809     1.34859     0.62466     1.83373     0.96182
                                                                 0.000       0.000       0.000       0.000
   51  (K*_0(1430)~0)        2     -10311    45     0    67    68    -6.47303     2.84435     8.46041    11.13239     1.53664
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    45     0    69    70    -7.02940     3.98293    12.40683    14.86231     1.29720
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    45     0    71    72    -3.59438     2.03375     7.85304     8.96168     1.25930
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    45     0    73    74    -3.08603     1.41615     5.80420     6.75354     0.62645
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    45     0     0     0    -3.53065    -2.06993     6.54938     7.77977     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    75    76    -9.65682    -6.05456    19.61440    22.69729     0.72834
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    45     0     0     0    -9.00132    -5.12213    15.72443    18.85200     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    45     0    77    78    -8.55659    -5.58542    16.14395    19.12525     0.85776
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    79    80   -27.65656   -17.64015    54.88969    63.94956     0.77941
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    81    82   -28.67491   -18.19395    55.23770    64.84929     0.97849
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -0.07101    -0.04514    -0.43117     0.46094     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    83    84    -0.33200     0.80178    -0.10058     0.88398     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    49     0     0     0    -1.24921     0.77011    -0.59368     1.84022     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0    -0.68077     0.25365    -0.19500     0.76505     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    50     0    85    86    -0.02372     0.94070     0.48606     1.19224     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -0.45436     0.40789     0.13860     0.64149     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    51     0     0     0    -2.10052     0.97163     3.76670     4.44836     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0    -4.37251     1.87272     4.69371     6.68403     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    52     0    87    88    -6.54707     3.90823    11.61923    13.92529     0.87681
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -0.48232     0.07471     0.78760     0.93702     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    53     0    89    90    -0.98577     0.34660     2.07200     2.39729     0.60163
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -2.60861     1.68715     5.78104     6.56439     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.19433     0.19898     0.47722     0.56972     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -2.89169     1.21717     5.32698     6.18382     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.50220    -0.24167     0.90868     1.07508     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -9.15462    -5.81288    18.70572    21.62221     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -8.05338    -5.14098    14.80358    17.61965     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.50321    -0.44444     1.34037     1.50560     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -4.69259    -2.81838     8.68967    10.27005     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0    91    92   -22.96397   -14.82177    46.20003    53.67951     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0   -20.18250   -13.20012    38.71637    45.61308     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0    93    94    -8.49242    -4.99382    16.52133    19.23621     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.06028     0.08721    -0.05163     0.11792     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.27172     0.71458    -0.04895     0.76606     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    65     0     0     0     0.11378     0.48229     0.51254     0.71292     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0    -0.13750     0.45841    -0.02649     0.47932     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    69     0     0     0    -6.08760     3.55422    10.90904    12.99777     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    69     0     0     0    -0.45947     0.35400     0.71019     0.92752     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    71     0     0     0    -0.95421     0.26244     1.96031     2.20039     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    71     0    95    96    -0.03156     0.08416     0.11169     0.19691     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    80     0     0     0    -7.11189    -4.62554    14.44856    16.75516     0.00000
                                                                -0.015      -0.010       0.031       0.036
   92  gamma                 1         22    80     0     0     0   -15.85208   -10.19623    31.75147    36.92434     0.00000
                                                                -0.015      -0.010       0.031       0.036
   93  gamma                 1         22    82     0     0     0    -1.15310    -0.66240     2.14498     2.52376     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    82     0     0     0    -7.33931    -4.33143    14.37635    16.71246     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    90     0     0     0    -0.00106     0.07882     0.13624     0.15740     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    90     0     0     0    -0.03049     0.00534    -0.02455     0.03951     0.00000
                                                                -0.000       0.000       0.000       0.000

          STDXEND:  124931558 words i/o with     9941 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     0.00731     0.00573   134.21420   134.21420     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.97668   249.97668     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00731    -0.00573   115.88319   115.88319     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    -8.30678    -2.82404     3.35043     9.39166     0.00000
    8  d~                    1         -1     3     4     0     0    16.02336     9.94682  -234.54093   235.29797     0.00000
    9  mu-                   1         13     3     4     0     0   -10.97093   -41.61984    54.99058    69.83228     0.10566
   10  nu_mu~                1        -14     3     4     0     0     3.26167    34.50279    60.43744    69.66897     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.730905D-02  0.572599D-02  0.134214D+03  0.134214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.119164D-06  0.686003D-07 -0.249977D+03  0.249977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.830678D+01 -0.282404D+01  0.335043D+01  0.939166D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.160234D+02  0.994682D+01 -0.234541D+03  0.235298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.109709D+02 -0.416198D+02  0.549906D+02  0.698323D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.326167D+01  0.345028D+02  0.604374D+02  0.696690D+02  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     0.00731     0.00573   134.21420   134.21420     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.97668   249.97668     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00731    -0.00573   115.88319   115.88319     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    -8.30678    -2.82404     3.35043     9.39166     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    16.02336     9.94682  -234.54093   235.29797     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -10.97093   -41.61984    54.99058    69.83228     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16     3.26167    34.50279    60.43744    69.66897     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00731    -0.00573   115.88319   115.88319     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    -8.30678    -2.82404     3.35043     9.39166     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    16.02336     9.94682  -234.54093   235.29797     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    24    24   -10.97093   -41.61984    54.99058    69.83228     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0     3.26167    34.50279    60.43744    69.66897     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     7.71657     7.12278  -231.19050   244.68963    79.45872
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -8.24563    -2.79657     2.98695     9.69897     3.05563
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    15.96220     9.91935  -234.17746   234.99067     5.32412
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    29    29    -3.04646    -2.28152     2.25333     4.42309     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -5.19917    -0.51505     0.73362     5.27588     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    32    32    14.47162     6.77361  -183.90114   184.59398     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     1.49059     3.14574   -50.27632    50.39669     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15     0    25    26    -7.70927    -7.11706   115.42802   139.50125    77.63302
                                                                 0.000       0.000       0.000       0.000
   25  (mu-)                 2         13    24     0    27    28   -10.97093   -41.61980    54.99066    69.83237     0.13665
                                                                 0.000       0.000       0.000       0.000
   26  nu_mu~                1        -14    24     0     0     0     3.26166    34.50274    60.43737    69.66888     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  mu-                   1         13    25     0     0     0   -10.97060   -41.61955    54.99019    69.83175     0.10566
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.00033    -0.00025     0.00047     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    20     0    33    33    -3.04646    -2.28152     2.25333     4.42309     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    33    33    -5.19917    -0.51505     0.73362     5.27588     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    33    33     1.49059     3.14574   -50.27632    50.39669     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    22     0    33    33    14.47162     6.77361  -183.90114   184.59398     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45     7.71657     7.12278  -231.19050   244.68963    79.45872
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    33     0    46    47    -3.91870    -2.17944     2.13015     5.10199     1.17754
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    48    49    -1.84484     0.09663    -0.34355     2.03733     0.78736
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    50    51    -0.50724    -0.32603     0.16545     1.01935     0.80506
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    33     0    52    54    -0.25366    -0.24158    -0.11309     0.65969     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    33     0    55    56    -1.12039    -0.13982    -0.00124     1.36235     0.76236
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    33     0     0     0     0.04601    -0.01701    -0.21125     0.53914     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    33     0    57    58    -0.75298     0.62467    -4.32455     4.52512     0.90433
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    33     0    59    60     0.43885    -0.43264    -7.49433     7.58133     0.96530
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    33     0    61    62     1.29078     1.75967   -17.93322    18.08228     0.77840
                                                                 0.000       0.000       0.000       0.000
   43  (Delta+)              2       2214    33     0    63    64     5.56688     3.15073   -84.13085    84.38268     1.23248
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    33     0    65    66     1.51050     1.17938   -25.85846    25.95945     1.24924
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    33     0    67    68     7.26136     3.64823   -93.07557    93.43890     1.31467
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    34     0    69    71    -3.66863    -1.80414     1.97206     4.60541     0.77908
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    72    73    -0.25007    -0.37530     0.15809     0.49659     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -0.20436    -0.06502     0.16799     0.30609     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    74    75    -1.64048     0.16165    -0.51154     1.73124     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0    -0.02876    -0.28524    -0.22049     0.38767     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    -0.47848    -0.04079     0.38594     0.63169     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    76    77    -0.09761    -0.17436    -0.06511     0.24978     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    78    79    -0.08987    -0.15672     0.00962     0.22572     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    80    81    -0.06618     0.08950    -0.05760     0.18419     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -0.15911    -0.26981    -0.14532     0.37244     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    82    83    -0.96127     0.12999     0.14408     0.98991     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    40     0    84    84    -0.09917     0.26845    -1.97301     2.05483     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    85    86    -0.65381     0.35623    -2.35155     2.47029     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    41     0    87    89     0.40607    -0.57527    -6.82449     6.88253     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    90    91     0.03278     0.14263    -0.66984     0.69880     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     1.07168     0.99244   -13.08195    13.16398     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    92    93     0.21909     0.76723    -4.85127     4.91830     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    43     0     0     0     3.70459     1.96671   -53.89854    54.06963     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    94    95     1.86229     1.18402   -30.23231    30.31305     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    44     0    96    97     1.40950     1.30908   -23.91363    24.00270     0.75343
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0     0.10101    -0.12970    -1.94483     1.95675     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    45     0     0     0     4.80977     2.11914   -60.39850    60.63403     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     2.45159     1.52909   -32.67707    32.80486     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -0.63629    -0.28577     0.13183     0.72346     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -0.73330    -0.38380     0.59314     1.02778     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0    98    99    -2.29905    -1.13457     1.24710     2.85418     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0    -0.14037    -0.18586     0.01163     0.23320     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0    -0.10969    -0.18944     0.14645     0.26338     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -1.02341     0.08525    -0.25170     1.05735     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    49     0     0     0    -0.61707     0.07640    -0.25985     0.67389     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.10767    -0.16142    -0.09473     0.21593     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0     0.01006    -0.01294     0.02962     0.03385     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.00698     0.01956     0.01310     0.02456     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.09685    -0.17628    -0.00348     0.20116     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.05271    -0.02110     0.00394     0.05691     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.01346     0.11060    -0.06154     0.12728     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.69583     0.03917     0.13041     0.70903     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0    -0.26544     0.09082     0.01368     0.28088     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    57     0   100   101    -0.09917     0.26845    -1.97301     2.05483     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.48077     0.21088    -1.49756     1.58691     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.17304     0.14535    -0.85399     0.88338     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.28741    -0.23342    -3.55159     3.57356     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.02126    -0.16270    -1.18833     1.20769     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   102   103     0.13992    -0.17916    -2.08457     2.10127     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.04074     0.00236    -0.05723     0.07028     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    60     0     0     0    -0.00796     0.14027    -0.61261     0.62852     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.08217     0.11458    -0.96123     0.97151     0.00000
                                                                 0.000       0.000      -0.001       0.001
   93  gamma                 1         22    62     0     0     0     0.13693     0.65265    -3.89004     3.94679     0.00000
                                                                 0.000       0.000      -0.001       0.001
   94  gamma                 1         22    64     0     0     0     0.68290     0.36819   -10.17378    10.20332     0.00000
                                                                 0.000       0.000      -0.001       0.001
   95  gamma                 1         22    64     0     0     0     1.17939     0.81583   -20.05853    20.10973     0.00000
                                                                 0.000       0.000      -0.001       0.001
   96  pi+                   1        211    65     0     0     0    -0.00442     0.22929    -4.14737     4.15605     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0     1.41391     1.07978   -19.76626    19.84666     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -1.03991    -0.48384     0.62659     1.30695     0.00000
                                                                -0.003      -0.002       0.002       0.004
   99  gamma                 1         22    71     0     0     0    -1.25914    -0.65073     0.62051     1.54722     0.00000
                                                                -0.003      -0.002       0.002       0.004
  100  pi+                   1        211    84     0     0     0    -0.14709     0.00607    -0.35339     0.40748     0.13957
                                                               -12.440      33.677    -247.517     257.782
  101  pi-                   1       -211    84     0     0     0     0.04793     0.26238    -1.61961     1.64735     0.13957
                                                               -12.440      33.677    -247.517     257.782
  102  gamma                 1         22    89     0     0     0     0.08348    -0.15953    -1.86632     1.87498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    89     0     0     0     0.05644    -0.01962    -0.21826     0.22629     0.00000
                                                                 0.000      -0.000      -0.000       0.000

          STDXEND:  124930672 words i/o with     9941 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     0.00002     0.00001   222.86138   222.86138     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.71531   249.71531     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00001     0.00028     0.00028     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.09420     0.09420     0.00000
    7  c~                    1         -4     3     4     0     0     9.32343   -12.44455     4.63637    16.22619     0.00000
    8  s                     1          3     3     4     0     0   -27.85456    27.51429   203.58853   207.31908     0.00000
    9  tau+                  1        -15     3     4     0     0    38.38000    15.91119  -161.46857   166.73766     1.77700
   10  nu_tau                1         16     3     4     0     0   -19.84886   -30.98092   -73.61026    82.29377     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.162671D-04  0.648064D-05  0.222861D+03  0.222861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.151721D-05  0.157824D-05 -0.249715D+03  0.249715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.932343D+01 -0.124446D+02  0.463637D+01  0.162262D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.278546D+02  0.275143D+02  0.203589D+03  0.207319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.383800D+02  0.159112D+02 -0.161469D+03  0.166738D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.198489D+02 -0.309809D+02 -0.736103D+02  0.822938D+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     0.00002     0.00001   222.86138   222.86138     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.71531   249.71531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00002    -0.00001     0.00028     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.09420     0.09420     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14     9.32343   -12.44455     4.63637    16.22619     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -27.85456    27.51429   203.58853   207.31908     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    38.38000    15.91119  -161.46857   166.73766     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -19.84886   -30.98092   -73.61026    82.29377     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00002    -0.00001     0.00028     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.09420     0.09420     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -27.85456    27.51429   203.58853   207.31908     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17     9.32343   -12.44455     4.63637    16.22619     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_tau)              2         16    10     0     0     0   -19.84886   -30.98092   -73.61026    82.29377     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    24    24    38.38000    15.91119  -161.46857   166.73766     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -18.53112    15.06973   208.22490   223.54527    77.74560
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    29    29   -27.74910    27.41012   202.81774   206.53417     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    20    21     9.21798   -12.34038     5.40716    17.01110     4.78372
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    19     0    22    23     9.63149   -11.48152     5.07805    16.00266     2.38907
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    30    30    -0.41351    -0.85886     0.32910     1.00844     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    20     0    32    32     5.88183    -5.15816     2.53253     8.22291     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    31    31     3.74966    -6.32336     2.54553     7.77975     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    18.53114   -15.06973  -235.07883   249.03143    78.63903
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    24     0     0     0   -19.84750   -30.97881   -73.60525    82.28817     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    38.37864    15.90908  -161.47358   166.74326     1.89178
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    33    34    38.37878    15.90177  -161.45367   166.72205     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.00013     0.00731    -0.01991     0.02121     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    18     0    38    38   -27.74910    27.41012   202.81774   206.53417     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    38    38    -0.41351    -0.85886     0.32910     1.00844     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    38     3.74966    -6.32336     2.54553     7.77975     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    22     0    38    38     5.88183    -5.15816     2.53253     8.22291     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau~               1        -16    27     0     0     0    18.52682     8.06311   -78.29679    80.86188     0.00999
                                                                 1.630       0.675      -6.857       7.081
   34  (a_1(1260)+)          2      20213    27     0    35    37    19.85196     7.83866   -83.15689    85.86017     1.16480
                                                                 1.630       0.675      -6.857       7.081
   35  (pi0)                 2        111    34     0    45    46     3.66301     1.06259   -14.94054    15.42027     0.13496
                                                                 1.630       0.675      -6.857       7.081
   36  (pi0)                 2        111    34     0    47    48     5.08518     2.36785   -21.90366    22.61093     0.13496
                                                                 1.630       0.675      -6.857       7.081
   37  pi+                   1        211    34     0     0     0    11.10377     4.40822   -46.31269    47.82897     0.13957
                                                                 1.630       0.675      -6.857       7.081
   38  (gen. code)           2         92    29    32    39    44   -18.53112    15.06973   208.22490   223.54527    77.74560
                                                                 0.000       0.000       0.000       0.000
   39  (K*_0(1430)~0)        2     -10311    38     0    49    50   -26.99978    27.25024   198.98216   202.65067     1.35421
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    38     0    51    53    -0.47794    -0.00368     2.79464     2.93902     0.77421
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    38     0     0     0    -0.46093     0.21608     0.75895     0.92446     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    38     0    54    55     0.38927    -1.04510     0.53871     1.24587     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    38     0    56    57     3.90032    -4.99205     2.06889     6.77240     1.20499
                                                                 0.000       0.000       0.000       0.000
   44  (D*_0~0)              2     -10421    38     0    58    59     5.11793    -6.35575     3.08156     9.01284     2.26857
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0     3.11989     0.95450   -12.77262    13.18274     0.00000
                                                                 1.631       0.676      -6.863       7.087
   46  gamma                 1         22    35     0     0     0     0.54312     0.10809    -2.16791     2.23752     0.00000
                                                                 1.631       0.676      -6.863       7.087
   47  gamma                 1         22    36     0     0     0     4.80982     2.20677   -20.69556    21.36142     0.00000
                                                                 1.631       0.676      -6.860       7.083
   48  gamma                 1         22    36     0     0     0     0.27535     0.16108    -1.20810     1.24951     0.00000
                                                                 1.631       0.676      -6.860       7.083
   49  K-                    1       -321    39     0     0     0   -26.29927    26.64755   194.70591   198.27350     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.70051     0.60269     4.27624     4.37718     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -0.14198     0.18535     1.12707     1.15943     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.09457    -0.13036     1.29225     1.30970     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    60    61    -0.24139    -0.05867     0.37532     0.46989     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0     0.36005    -0.91563     0.42761     1.07278     0.00000
                                                                 0.000      -0.001       0.000       0.001
   55  gamma                 1         22    42     0     0     0     0.02922    -0.12947     0.11110     0.17308     0.00000
                                                                 0.000      -0.001       0.000       0.001
   56  (omega(782))          2        223    43     0    62    64     3.31493    -4.19594     2.03723     5.77455     0.77492
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    65    66     0.58540    -0.79612     0.03167     0.99785     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (D-)                  2       -411    44     0    67    68     4.33569    -5.86618     2.84738     8.05060     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     0.78224    -0.48958     0.23417     0.96224     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    53     0     0     0    -0.03068    -0.01581    -0.00309     0.03465     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  gamma                 1         22    53     0     0     0    -0.21071    -0.04286     0.37842     0.43524     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  pi+                   1        211    56     0     0     0     1.49225    -2.26844     0.96261     2.88422     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    56     0     0     0     0.46465    -0.35930     0.21766     0.64176     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    56     0    69    70     1.35803    -1.56820     0.85696     2.24858     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    57     0     0     0     0.14351    -0.16335     0.05995     0.22555     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    57     0     0     0     0.44188    -0.63277    -0.02828     0.77230     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  (K0)                  2        311    58     0    71    71     0.76308    -0.78071     0.88967     1.49365     0.49767
                                                                 0.665      -0.899       0.436       1.234
   68  (rho(770)-)           2       -213    58     0    72    73     3.57261    -5.08547     1.95772     6.55695     0.73173
                                                                 0.665      -0.899       0.436       1.234
   69  gamma                 1         22    64     0     0     0     0.26556    -0.29717     0.22292     0.45664     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    64     0     0     0     1.09247    -1.27104     0.63404     1.79193     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  KL0                   1        130    67     0     0     0     0.76308    -0.78071     0.88967     1.49365     0.49767
                                                                 0.665      -0.899       0.436       1.234
   72  pi-                   1       -211    68     0     0     0     0.21221    -0.60067     0.20633     0.68403     0.13957
                                                                 0.665      -0.899       0.436       1.234
   73  (pi0)                 2        111    68     0    74    75     3.36040    -4.48479     1.75139     5.87292     0.13498
                                                                 0.665      -0.899       0.436       1.234
   74  gamma                 1         22    73     0     0     0     2.21173    -2.85510     1.09849     3.77492     0.00000
                                                                 0.665      -0.899       0.437       1.234
   75  gamma                 1         22    73     0     0     0     1.14867    -1.62970     0.65290     2.09801     0.00000
                                                                 0.665      -0.899       0.437       1.234
 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    -0.00032    -0.00016   248.20504   248.20504     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.78725   249.78725     0.00000
    5  gamma                 1         22     1     2     0     0     0.00032     0.00016     1.81808     1.81808     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00245     0.00245     0.00000
    7  u~                    1         -2     3     4     0     0    18.40721     8.01474    66.03404    69.01852     0.00000
    8  d                     1          1     3     4     0     0   -82.29058    16.04945   158.55598   179.35809     0.00000
    9  tau+                  1        -15     3     4     0     0    47.38699   -29.40452  -225.46042   232.26216     1.77700
   10  nu_tau                1         16     3     4     0     0    16.49606     5.34018    -0.71183    17.35351     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.316555D-03 -0.155939D-03  0.248205D+03  0.248205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.148324D-06 -0.356023D-07 -0.249787D+03  0.249787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.184072D+02  0.801474D+01  0.660340D+02  0.690185D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.822906D+02  0.160494D+02  0.158556D+03  0.179358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.473870D+02 -0.294045D+02 -0.225460D+03  0.232262D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.164961D+02  0.534018D+01 -0.711826D+00  0.173535D+02  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    -0.00032    -0.00016   248.20504   248.20504     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.78725   249.78725     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00032     0.00016     1.81808     1.81808     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00245     0.00245     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    18.40721     8.01474    66.03404    69.01852     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -82.29058    16.04945   158.55598   179.35809     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    47.38699   -29.40452  -225.46042   232.26216     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    16.49606     5.34018    -0.71183    17.35351     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00032     0.00016     1.81808     1.81808     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00245     0.00245     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -82.29058    16.04945   158.55598   179.35809     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    18.40721     8.01474    66.03404    69.01852     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    16.49606     5.34018    -0.71183    17.35351     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    25    27    47.38699   -29.40452  -225.46042   232.26216     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -63.88338    24.06419   224.59003   248.37661    81.17937
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    22    22   -81.65712    15.92590   157.33543   177.97740     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21    17.77374     8.13829    67.25460    70.39921     7.12251
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    24    24    17.68961     7.70923    67.24818    69.96194     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     0.08413     0.42906     0.00642     0.43728     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    18     0    28    28   -81.65712    15.92590   157.33543   177.97740     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    28    28     0.08413     0.42906     0.00642     0.43728     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    20     0    28    28    17.68961     7.70923    67.24818    69.96194     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    16     0     0     0    27.27934   -16.24437  -126.38623   130.31317     0.01000
                                                                 0.718      -0.445      -3.416       3.519
   26  e+                    1        -11    16     0     0     0    16.24400   -10.33290   -79.44871    81.74799     0.00055
                                                                 0.718      -0.445      -3.416       3.519
   27  nu_e                  1         12    16     0     0     0     3.86365    -2.82725   -19.62547    20.20099     0.00015
                                                                 0.718      -0.445      -3.416       3.519
   28  (gen. code)           2         92    22    24    29    37   -63.88338    24.06419   224.59003   248.37661    81.17937
                                                                 0.000       0.000       0.000       0.000
   29  (h_1(1170))           2      10223    28     0    38    39   -68.07653    13.19633   131.36026   148.54379     1.08754
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)0)          2      10313    28     0    40    41   -10.85081     2.25097    20.26065    23.12958     1.29481
                                                                 0.000       0.000       0.000       0.000
   31  K-                    1       -321    28     0     0     0    -1.74414     0.32044     4.08328     4.47900     0.49360
                                                                 0.000       0.000       0.000       0.000
   32  (eta)                 2        221    28     0    42    44    -0.63878    -0.07712     1.10960     1.39459     0.54745
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    28     0    45    46     1.21761     0.63577     6.20698     6.35858     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (a_1(1260)+)          2      20213    28     0    47    48     0.87900     0.88861     3.83289     4.24061     1.31509
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    28     0    49    50     0.83014     0.21593     1.77158     1.97293     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    28     0    51    52     3.71090     2.04287    16.88203    17.44633     1.19472
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    28     0    53    55    10.78924     4.59038    39.08278    40.81121     0.78178
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    29     0    56    57   -55.72431    11.14480   107.93371   121.98050     0.38645
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    29     0     0     0   -12.35222     2.05153    23.42654    26.56329     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    30     0    58    59    -7.43660     1.59720    13.32122    15.36689     0.91225
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    30     0     0     0    -3.41422     0.65378     6.93942     7.76269     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    60    61    -0.32063    -0.00422     0.59669     0.69071     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    62    63    -0.09224     0.02267     0.06864     0.17875     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    64    65    -0.22591    -0.09557     0.44427     0.52513     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    33     0     0     0     0.15660     0.10161     1.05935     1.07567     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    33     0     0     0     1.06101     0.53417     5.14762     5.28291     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    34     0    66    67     0.26681     0.34149     1.44039     1.70755     0.80821
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    68    69     0.61218     0.54712     2.39250     2.53306     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0     0.07546     0.04668     0.12013     0.14934     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.75468     0.16925     1.65145     1.82359     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    36     0    70    72     3.57999     1.81769    16.05600    16.56903     0.78572
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.13091     0.22518     0.82603     0.87730     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0     1.12090     0.35394     3.83683     4.01527     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     6.57107     2.70773    24.04735    25.07599     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    73    74     3.09726     1.52871    11.19860    11.71994     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0   -21.40763     4.37118    41.69816    47.07600     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    75    76   -34.31668     6.77362    66.23555    74.90449     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    40     0     0     0    -5.86345     1.21784    10.99686    12.53147     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    77    78    -1.57314     0.37935     2.32436     2.83542     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0    -0.18969    -0.00499     0.47679     0.51317     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0    -0.13094     0.00077     0.11989     0.17754     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0    -0.07111    -0.02233     0.09637     0.12183     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.02112     0.04500    -0.02773     0.05692     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.10374     0.00205     0.08800     0.13605     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.12217    -0.09763     0.35627     0.38908     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.29387     0.01854     0.12980     0.35076     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    79    80    -0.02706     0.32295     1.31059     1.35679     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.14268     0.14584     0.43576     0.48116     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.46951     0.40128     1.95674     2.05190     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     1.62520     0.86197     6.82142     7.06651     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.51126     0.47909     2.98004     3.06448     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    81    82     1.44353     0.47664     6.25453     6.43804     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     2.40860     1.22530     8.90910     9.30993     0.00000
                                                                 0.001       0.000       0.003       0.003
   74  gamma                 1         22    55     0     0     0     0.68867     0.30341     2.28951     2.41001     0.00000
                                                                 0.001       0.000       0.003       0.003
   75  gamma                 1         22    57     0     0     0   -18.95251     3.72892    36.71779    41.48854     0.00000
                                                                -0.001       0.000       0.001       0.002
   76  gamma                 1         22    57     0     0     0   -15.36416     3.04470    29.51776    33.41595     0.00000
                                                                -0.001       0.000       0.001       0.002
   77  gamma                 1         22    59     0     0     0    -0.95930     0.21778     1.52387     1.81380     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.61384     0.16157     0.80049     1.02161     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    67     0     0     0    -0.05441     0.28496     1.22854     1.26233     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    67     0     0     0     0.02736     0.03799     0.08204     0.09446     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    72     0     0     0     0.10259     0.03621     0.61654     0.62607     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    72     0     0     0     1.34093     0.44042     5.63799     5.81197     0.00000
                                                                 0.000       0.000       0.000       0.000

          STDXEND:  124931163 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124934126 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932767 words i/o with     9941 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     0.00526    -0.00995   140.00394   140.00394     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.81306   249.81306     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00526     0.00995   109.97143   109.97143     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    61.28543    87.20643  -169.95134   200.60988     0.00000
    8  s                     1          3     3     4     0     0     4.08705   -17.15333   -29.26240    34.16473     0.00000
    9  tau+                  1        -15     3     4     0     0   -18.12595   -43.32649    89.12652   100.75926     1.77700
   10  nu_tau                1         16     3     4     0     0   -47.24127   -26.73657     0.27811    54.28314     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.525535D-02 -0.995337D-02  0.140004D+03  0.140004D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.867362D-18  0.346945D-17 -0.249813D+03  0.249813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.612854D+02  0.872064D+02 -0.169951D+03  0.200610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.408705D+01 -0.171533D+02 -0.292624D+02  0.341647D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.181259D+02 -0.433265D+02  0.891265D+02  0.100759D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.472413D+02 -0.267366D+02  0.278105D+00  0.542831D+02  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     0.00526    -0.00995   140.00394   140.00394     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.81306   249.81306     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00526     0.00995   109.97143   109.97143     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    14    14    61.28543    87.20643  -169.95134   200.60988     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13     4.08705   -17.15333   -29.26240    34.16473     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -18.12595   -43.32649    89.12652   100.75926     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -47.24127   -26.73657     0.27811    54.28314     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00526     0.00995   109.97143   109.97143     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  (s)                   2          3     8     0    17    17     4.08705   -17.15333   -29.26240    34.16473     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    61.28543    87.20643  -169.95134   200.60988     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_tau)              2         16    10     0     0     0   -47.24127   -26.73657     0.27811    54.28314     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    30    30   -18.12595   -43.32649    89.12652   100.75926     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    65.37248    70.05310  -199.21373   234.77460    79.06962
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21     5.67799   -14.76119   -33.57412    39.25637    12.79487
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    59.69448    84.81429  -165.63961   195.51823     5.83113
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    35    35    -2.71447    -7.99340    -9.37183    12.61325     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     8.39247    -6.76780   -24.20229    26.64313     2.80513
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    58.98863    83.10283  -162.90893   192.21915     4.81060
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     0.70585     1.71147    -2.73068     3.29908     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    37    37     4.08969    -1.70151    -8.31069     9.41745     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    36    36     4.30278    -5.06629   -15.89160    17.22568     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    28    29    56.38897    80.48246  -156.21804   184.57765     2.77268
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     2.59966     2.62037    -6.69089     7.64150     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    41    41    49.24762    68.61031  -134.13746   158.51045     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    40    40     7.14135    11.87214   -22.08058    26.06720     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -65.36722   -70.06306    89.40462   155.04240    82.84476
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    30     0     0     0   -47.24127   -26.73656     0.27811    54.28313     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    30     0    33    34   -18.12595   -43.32649    89.12652   100.75926     1.77723
                                                                 0.000       0.000       0.000       0.000
   33  (tau+)                2        -15    32     0    42    43   -18.12593   -43.32630    89.12621   100.75891     1.77700
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0    -0.00003    -0.00019     0.00030     0.00036     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    20     0    46    46    -2.71447    -7.99340    -9.37183    12.61325     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    46    46     4.30278    -5.06629   -15.89160    17.22568     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    24     0    46    46     4.08969    -1.70151    -8.31069     9.41745     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    46    46     0.70585     1.71147    -2.73068     3.29908     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46     2.59966     2.62037    -6.69089     7.64150     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    46    46     7.14135    11.87214   -22.08058    26.06720     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    28     0    46    46    49.24762    68.61031  -134.13746   158.51045     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  nu_tau~               1        -16    33     0     0     0   -10.75675   -23.84609    49.54921    56.03096     0.01000
                                                                -0.423      -1.010       2.078       2.350
   43  (rho(770)+)           2        213    33     0    44    45    -7.36918   -19.48021    39.57700    44.72795     0.68338
                                                                -0.423      -1.010       2.078       2.350
   44  pi+                   1        211    43     0     0     0    -4.45592   -10.97983    22.23771    25.19816     0.13957
                                                                -0.423      -1.010       2.078       2.350
   45  (pi0)                 2        111    43     0    64    65    -2.91326    -8.50037    17.33928    19.52978     0.13496
                                                                -0.423      -1.010       2.078       2.350
   46  (gen. code)           2         92    35    41    47    63    65.37248    70.05310  -199.21373   234.77460    79.06962
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)-)          2     -10323    46     0    66    67    -0.84674    -5.01911    -6.51329     8.36701     1.29441
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    46     0    68    70     0.17448    -0.94724    -3.03247     3.43701     1.29980
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    46     0     0     0    -0.27286    -0.29861    -0.66421     0.79011     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    46     0    71    72    -0.59964    -2.93322    -3.74902     4.82890     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    46     0    73    74     1.36911    -1.15941    -3.88867     4.33852     0.69445
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    46     0    75    76     1.82917    -1.43054    -4.97657     5.51890     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0     0.53678    -0.81720    -2.59806     2.77945     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    77    78     0.82116     0.10966    -1.36977     1.74549     0.69579
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    79    80     0.45256    -0.02870    -2.50704     2.67344     0.81019
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    46     0    81    82     0.74222     0.34178    -2.34679     2.80331     1.29748
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    46     0     0     0     2.23112    -0.02868    -4.45014     5.00261     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    46     0    83    84     1.00371     1.06091    -3.24197     3.74451     1.17390
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    46     0    85    86     0.67878     1.04445    -2.63593     3.04760     0.88776
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    46     0    87    89     0.94191     1.40659    -3.53743     3.95965     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    46     0    90    91     6.30730     8.91287   -16.22027    19.57062     0.83126
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    46     0    92    93     8.77850    10.61274   -23.57484    27.31328     0.74179
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    46     0    94    97    41.22492    59.22682  -113.90728   134.85420     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -1.96400    -5.63265    11.38985    12.85740     0.00000
                                                                -0.423      -1.010       2.078       2.350
   65  gamma                 1         22    45     0     0     0    -0.94926    -2.86772     5.94944     6.67238     0.00000
                                                                -0.423      -1.010       2.078       2.350
   66  (K*(892)~0)           2       -313    47     0    98    99    -0.26363    -3.29294    -4.40689     5.57845     0.88626
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.58311    -1.72616    -2.10640     2.78855     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0   100   101    -0.12169    -0.37782    -1.41805     1.65788     0.76169
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.02740    -0.33704    -0.77811     0.85981     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.26877    -0.23238    -0.83631     0.91931     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.33032    -0.98808    -0.95135     1.41084     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.26932    -1.94515    -2.79767     3.41805     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     1.32639    -1.11816    -3.75813     4.14157     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   102   103     0.04273    -0.04125    -0.13054     0.19695     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0     1.25201    -0.74671    -2.62157     2.99962     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.57716    -0.68382    -2.35500     2.51928     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     0.00060    -0.06562    -0.52297     0.54524     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     0.82056     0.17528    -0.84679     1.20024     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     0.33686     0.08245    -2.41618     2.44493     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   104   105     0.11570    -0.11116    -0.09086     0.22851     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    56     0     0     0     0.37215     0.06500    -0.50067     0.79814     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    56     0   106   107     0.37007     0.27679    -1.84612     2.00517     0.63166
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    58     0   108   109     0.72287     1.11943    -2.84716     3.23816     0.77698
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   110   111     0.28085    -0.05852    -0.39481     0.50635     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     0.30686     0.28646    -1.79359     1.84734     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   112   113     0.37192     0.75798    -0.84235     1.20026     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.39021     0.45376    -1.38366     1.51399     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.33330     0.34963    -0.96270     1.08609     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   114   115     0.21840     0.60320    -1.19107     1.35957     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     3.58341     4.93376    -8.36948    10.35618     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   116   117     2.72389     3.97911    -7.85079     9.21444     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     4.82979     6.24540   -13.93571    16.01735     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     3.94871     4.36733    -9.63913    11.29593     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    63     0     0     0     4.27604     6.38231   -11.93748    14.20442     0.49360
                                                                 2.237       3.213      -6.180       7.317
   95  pi-                   1       -211    63     0     0     0    18.07695    26.38639   -50.50930    59.78483     0.13957
                                                                 2.237       3.213      -6.180       7.317
   96  (pi0)                 2        111    63     0   118   119     8.90729    12.30460   -23.82748    28.25792     0.13498
                                                                 2.237       3.213      -6.180       7.317
   97  (pi0)                 2        111    63     0   120   121     9.96463    14.15352   -27.63302    32.60703     0.13498
                                                                 2.237       3.213      -6.180       7.317
   98  K-                    1       -321    66     0     0     0    -0.00539    -2.47068    -3.56602     4.36628     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.25824    -0.82227    -0.84087     1.21217     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.28561    -0.06346    -0.48710     0.58511     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.40730    -0.31435    -0.93094     1.07277     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.05050     0.01185     0.00407     0.05203     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    74     0     0     0    -0.00777    -0.05311    -0.13461     0.14492     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.11703    -0.02172    -0.06384     0.13507     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    80     0     0     0    -0.00133    -0.08944    -0.02702     0.09344     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    82     0     0     0     0.26346     0.14117    -0.30859     0.45172     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    82     0     0     0     0.10661     0.13562    -1.53752     1.55345     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    83     0     0     0    -0.04030     0.02409    -0.62467     0.64179     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    83     0     0     0     0.76317     1.09534    -2.22249     2.59637     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     0.09174     0.02439    -0.20488     0.22581     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0     0.18910    -0.08291    -0.18993     0.28055     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    86     0     0     0     0.00906     0.12566    -0.12231     0.17559     0.00000
                                                                 0.000       0.000      -0.000       0.001
  113  gamma                 1         22    86     0     0     0     0.36286     0.63233    -0.72004     1.02467     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  gamma                 1         22    89     0     0     0     0.06276     0.25823    -0.61908     0.67370     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0     0.15564     0.34497    -0.57200     0.68586     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0     1.63047     2.27218    -4.59846     5.38211     0.00000
                                                                 0.000       0.001      -0.001       0.002
  117  gamma                 1         22    91     0     0     0     1.09342     1.70693    -3.25232     3.83233     0.00000
                                                                 0.000       0.001      -0.001       0.002
  118  gamma                 1         22    96     0     0     0     6.08657     8.43968   -16.43317    19.45054     0.00000
                                                                 2.237       3.214      -6.181       7.318
  119  gamma                 1         22    96     0     0     0     2.82072     3.86492    -7.39431     8.80738     0.00000
                                                                 2.237       3.214      -6.181       7.318
  120  gamma                 1         22    97     0     0     0     3.45699     4.79958    -9.43043    11.13193     0.00000
                                                                 2.237       3.214      -6.181       7.318
  121  gamma                 1         22    97     0     0     0     6.50764     9.35395   -18.20259    21.47510     0.00000
                                                                 2.237       3.214      -6.181       7.318

          STDXEND:  124930394 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930261 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930867 words i/o with     9941 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   249.66764   249.66764     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.02449     0.23698  -249.45613   249.45624     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    -0.02449    -0.23698    -0.78099     0.81652     0.00000
    7  u~                    1         -2     3     4     0     0    37.96710    12.45401    43.27502    58.90102     0.00000
    8  d                     1          1     3     4     0     0    -5.51257   -10.63157   190.75604   191.13159     0.00000
    9  tau+                  1        -15     3     4     0     0    -5.00931    35.46828  -140.53341   145.03754     1.77700
   10  nu_tau                1         16     3     4     0     0   -27.42074   -37.05373   -93.28614   104.05373     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.103043D-14 -0.996425D-14  0.249668D+03  0.249668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.244863D-01  0.236981D+00 -0.249456D+03  0.249456D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.379671D+02  0.124540D+02  0.432750D+02  0.589010D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.551257D+01 -0.106316D+02  0.190756D+03  0.191132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.500931D+01  0.354683D+02 -0.140533D+03  0.145038D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.274207D+02 -0.370537D+02 -0.932861D+02  0.104054D+03  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   249.66764   249.66764     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.02449     0.23698  -249.45613   249.45624     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    -0.02449    -0.23698    -0.78099     0.81652     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    37.96710    12.45401    43.27502    58.90102     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    -5.51257   -10.63157   190.75604   191.13159     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    -5.00931    35.46828  -140.53341   145.03754     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -27.42074   -37.05373   -93.28614   104.05373     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    -0.02449    -0.23698    -0.78099     0.81652     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    -5.51257   -10.63157   190.75604   191.13159     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    37.96710    12.45401    43.27502    58.90102     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0   -27.42074   -37.05373   -93.28614   104.05373     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    39    41    -5.00931    35.46828  -140.53341   145.03754     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    32.45453     1.82243   234.03105   250.03261    81.78725
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    -3.86899    -9.89397   188.19725   189.18977    16.17722
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    36.32352    11.71641    45.83380    60.84284    12.01839
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25     2.04159   -10.77397   149.72279   150.25401     6.25346
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35    -5.91058     0.87999    38.47446    38.93576     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27    29.72058     5.47847    37.45346    48.48400     5.88307
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    19     0     0     0     6.60295     6.23794     8.38034    12.35884     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    28    29     0.98159    -9.07878   139.96816   140.29659     2.94284
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     1.06000    -1.69519     9.75464     9.95742     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    30    31    29.46182     5.98386    36.73075    47.56494     3.07725
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36     0.25875    -0.50539     0.72271     0.91907     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    32    32    -0.19074    -7.98829   117.77373   118.04448     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33     1.17233    -1.09049    22.19443    22.25211     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    38    38    11.95101     2.44866    12.56214    17.51086     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37    17.51081     3.53519    24.16861    30.05408     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    28     0    42    42    -0.19074    -7.98829   117.77373   118.04448     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    42    42     1.17233    -1.09049    22.19443    22.25211     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    42    42     1.06000    -1.69519     9.75464     9.95742     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    42    42    -5.91058     0.87999    38.47446    38.93576     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    42    42     0.25875    -0.50539     0.72271     0.91907     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42    17.51081     3.53519    24.16861    30.05408     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    30     0    42    42    11.95101     2.44866    12.56214    17.51086     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  nu_tau~               1        -16    16     0     0     0    -0.16892     2.22812    -8.33590     8.63020     0.01000
                                                                -0.140       0.995      -3.941       4.067
   40  mu+                   1        -13    16     0     0     0    -4.78178    32.19241  -128.99138   133.03384     0.10566
                                                                -0.140       0.995      -3.941       4.067
   41  nu_mu                 1         14    16     0     0     0    -0.05861     1.04774    -3.20612     3.37348     0.00027
                                                                -0.140       0.995      -3.941       4.067
   42  (gen. code)           2         92    32    38    43    56    25.85159    -4.41551   225.65072   237.67377    69.87685
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)0)         2        315    42     0    57    58    -0.20094    -3.56885    49.37789    49.52961     1.49287
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    42     0    59    59     0.98943    -4.62975    72.61049    72.76637     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    42     0    60    61     0.18503    -1.10323     9.10693     9.22807     0.98471
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    42     0    62    63     0.97445    -0.90634    20.48078    20.56439     1.28872
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    64    65    -2.37310     0.63891    15.43021    15.62529     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    42     0    66    67    -1.34998    -0.73319     8.25203     8.51569     1.43557
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    42     0    68    70    -0.22220     0.04505     6.12352     6.17811     0.78744
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    42     0    71    72    -1.02365     0.03881     5.68121     5.77440     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    73    74     0.07957     0.51260     1.76199     2.02322     0.84836
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    42     0    75    77     1.62491    -0.64020     3.15704     3.64922     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     3.34839     1.13163     4.33448     5.59460     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    42     0    78    79     5.42804     0.65901     7.39323     9.24877     0.99098
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    80    80    10.75970     2.82727    13.91394    17.82161     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     7.63193     1.31278     8.02695    11.15442     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0     0.30804    -0.87860     9.68785     9.74500     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.50898    -2.69025    39.69004    39.78461     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    44     0    81    82     0.98943    -4.62975    72.61049    72.76637     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    45     0    83    85     0.41318    -0.72493     7.00135     7.07212     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.22815    -0.37831     2.10559     2.15595     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    46     0    86    87     0.64670    -0.15823    11.85908    11.90297     0.77431
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.32775    -0.74811     8.62170     8.66142     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -2.12216     0.52745    13.71355    13.88680     0.00000
                                                                -0.001       0.000       0.005       0.005
   65  gamma                 1         22    47     0     0     0    -0.25094     0.11146     1.71667     1.73849     0.00000
                                                                -0.001       0.000       0.005       0.005
   66  (rho(770)-)           2       -213    48     0    88    89    -0.84317    -0.46765     7.23580     7.34113     0.77832
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -0.50681    -0.26555     1.01624     1.17456     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     0.10999     0.08946     2.32957     2.33805     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.28198    -0.17330     3.06278     3.08378     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    90    91    -0.05021     0.12889     0.73117     0.75629     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.76975     0.00160     4.53054     4.59547     0.00000
                                                                -0.000       0.000       0.002       0.002
   72  gamma                 1         22    50     0     0     0    -0.25391     0.03722     1.15067     1.17894     0.00000
                                                                -0.000       0.000       0.002       0.002
   73  pi-                   1       -211    51     0     0     0     0.23211    -0.13339     0.39460     0.49685     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.15254     0.64599     1.36739     1.52637     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    92    93     0.24588    -0.12418     0.40041     0.50441     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    94    95     0.67958    -0.34412     1.26278     1.48090     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    96    97     0.69946    -0.17190     1.49385     1.66391     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    54     0     0     0     5.18216     0.68492     6.80026     8.59133     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.24588    -0.02592     0.59297     0.65744     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    55     0    98    99    10.75970     2.82727    13.91394    17.82161     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     0.65101    -3.67666    55.95050    56.07513     0.13957
                                                                14.669     -68.642    1076.536    1078.847
   82  pi+                   1        211    59     0     0     0     0.33842    -0.95309    16.65999    16.69124     0.13957
                                                                14.669     -68.642    1076.536    1078.847
   83  pi+                   1        211    60     0     0     0     0.18883    -0.21152     2.32446     2.34585     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     0.24937    -0.36814     3.69261     3.72190     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   100   101    -0.02503    -0.14527     0.98428     1.00437     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     0.28737    -0.44027     6.07352     6.09783     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   102   103     0.35933     0.28204     5.78556     5.80514     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0    -0.86564    -0.42054     6.97846     7.04589     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   104   105     0.02247    -0.04711     0.25734     0.29524     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.09679     0.09499     0.52033     0.53772     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    70     0     0     0     0.04658     0.03390     0.21084     0.21857     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    75     0     0     0     0.01091    -0.04026     0.12974     0.13629     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    75     0     0     0     0.23497    -0.08392     0.27067     0.36812     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0     0.37959    -0.15857     0.56337     0.69758     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0     0.29999    -0.18555     0.69941     0.78332     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    77     0     0     0     0.70146    -0.15896     1.47421     1.64030     0.00000
                                                                 0.000      -0.000       0.000       0.001
   97  gamma                 1         22    77     0     0     0    -0.00200    -0.01294     0.01965     0.02361     0.00000
                                                                 0.000      -0.000       0.000       0.001
   98  pi-                   1       -211    80     0     0     0     8.97341     2.24753    11.45989    14.72828     0.13957
                                                               380.517      99.986     492.067     630.262
   99  pi+                   1        211    80     0     0     0     1.78629     0.57973     2.45404     3.09334     0.13957
                                                               380.517      99.986     492.067     630.262
  100  gamma                 1         22    85     0     0     0    -0.07370    -0.04758     0.35398     0.36469     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    85     0     0     0     0.04868    -0.09769     0.63030     0.63968     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    87     0     0     0     0.18972     0.21489     4.00842     4.01866     0.00000
                                                                 0.000       0.000       0.001       0.001
  103  gamma                 1         22    87     0     0     0     0.16961     0.06715     1.77714     1.78648     0.00000
                                                                 0.000       0.000       0.001       0.001
  104  gamma                 1         22    89     0     0     0     0.04035     0.02105     0.02392     0.05142     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    89     0     0     0    -0.01789    -0.06817     0.23342     0.24382     0.00000
                                                                 0.000      -0.000       0.000       0.000

          STDXEND:  124931299 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930657 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929693 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930949 words i/o with     9941 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    -0.14138     0.05478   249.42172   249.42176     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.54306   249.54306     0.00000
    5  gamma                 1         22     1     2     0     0     0.14138    -0.05478     0.91927     0.93169     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   -29.47754    -8.71825   -28.08401    41.63706     0.00000
    8  d~                    1         -1     3     4     0     0    13.54323  -120.50384  -168.55963   207.64620     0.00000
    9  mu-                   1         13     3     4     0     0    27.47330   134.92352   191.28979   235.69246     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -11.68037    -5.64665     5.23251    13.98910     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.141382D+00  0.547758D-01  0.249422D+03  0.249422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113382D-13  0.440620D-14 -0.249543D+03  0.249543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.294775D+02 -0.871825D+01 -0.280840D+02  0.416371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.135432D+02 -0.120504D+03 -0.168560D+03  0.207646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.274733D+02  0.134924D+03  0.191290D+03  0.235692D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.116804D+02 -0.564665D+01  0.523251D+01  0.139891D+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    -0.14138     0.05478   249.42172   249.42176     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.54306   249.54306     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.14138    -0.05478     0.91927     0.93169     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   -29.47754    -8.71825   -28.08401    41.63706     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    13.54323  -120.50384  -168.55963   207.64620     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    27.47330   134.92352   191.28979   235.69246     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -11.68037    -5.64665     5.23251    13.98910     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.14138    -0.05478     0.91927     0.93169     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   -29.47754    -8.71825   -28.08401    41.63706     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    13.54323  -120.50384  -168.55963   207.64620     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0    27.47330   134.92352   191.28979   235.69246     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0   -11.68037    -5.64665     5.23251    13.98910     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -15.93430  -129.22209  -196.64364   249.28326    80.75377
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -29.45942    -8.87947   -28.30953    41.91488     2.95379
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    22    13.52511  -120.34262  -168.33411   207.36838     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    24   -23.63619    -6.58825   -23.95092    34.28879     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -5.82322    -2.29123    -4.35861     7.62608     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    25    25    13.52511  -120.34262  -168.33411   207.36838     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -5.82322    -2.29123    -4.35861     7.62608     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    25    25   -23.63619    -6.58825   -23.95092    34.28879     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    35   -15.93430  -129.22209  -196.64364   249.28326    80.75377
                                                                 0.000       0.000       0.000       0.000
   26  (f_2(1270))           2        225    25     0    36    39     5.89221   -57.66367   -80.71398    99.37797     1.19075
                                                                 0.000       0.000       0.000       0.000
   27  n~0                   1      -2112    25     0     0     0     2.44988   -17.22573   -24.60156    30.14709     0.93957
                                                                 0.000       0.000       0.000       0.000
   28  n0                    1       2112    25     0     0     0     2.41205   -19.50045   -27.16463    33.53931     0.93957
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    25     0    40    42     1.27884   -16.75577   -22.26795    27.90802     0.77771
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    25     0    43    44     1.21817    -8.55262   -12.63286    15.32432     0.78397
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    25     0    45    47    -0.92341    -0.56921    -1.87406     2.23349     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    25     0    48    49    -3.63520    -1.84027    -2.50137     4.82998     0.68602
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    25     0    50    51    -2.99964    -0.85308    -3.80931     4.98008     0.75147
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    25     0    52    53   -10.87482    -3.00309   -11.02779    15.81860     1.15571
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)0)          2        115    25     0    54    55   -10.75236    -3.25820   -10.05014    15.12439     1.22993
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    26     0     0     0     0.45174    -3.48947    -4.64683     5.83035     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    26     0     0     0     2.08894   -21.04498   -29.65092    36.42048     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    26     0     0     0     1.96831   -17.95230   -25.43692    31.19641     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    26     0     0     0     1.38322   -15.17693   -20.97931    25.93074     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    29     0     0     0     0.28801    -5.10834    -7.16051     8.80173     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    29     0     0     0     0.44555    -6.96300    -8.95970    11.35683     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    29     0    56    57     0.54528    -4.68443    -6.14773     7.74946     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    30     0     0     0     0.62725    -5.50496    -7.53151     9.35099     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    30     0     0     0     0.59092    -3.04766    -5.10135     5.97333     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    31     0     0     0    -0.31232    -0.35412    -0.71473     0.86791     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    31     0     0     0    -0.20428    -0.08056    -0.55113     0.60947     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    31     0    58    59    -0.40681    -0.13453    -0.60820     0.75612     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    32     0     0     0    -1.31508    -0.45929    -0.59025     1.51930     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    32     0    60    61    -2.32011    -1.38098    -1.91112     3.31068     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    33     0     0     0    -1.60640    -0.13029    -2.16842     2.70537     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    33     0    62    63    -1.39323    -0.72279    -1.64089     2.27471     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    34     0     0     0    -8.15682    -2.74447    -8.36391    12.00168     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    34     0    64    65    -2.71800    -0.25863    -2.66389     3.81693     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    35     0    66    67    -7.53932    -2.14362    -7.47072    10.85370     0.74476
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    35     0     0     0    -3.21304    -1.11458    -2.57942     4.27069     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.20916    -2.07801    -2.62617     3.35539     0.00000
                                                                 0.000      -0.002      -0.002       0.003
   57  gamma                 1         22    42     0     0     0     0.33612    -2.60642    -3.52156     4.39407     0.00000
                                                                 0.000      -0.002      -0.002       0.003
   58  gamma                 1         22    47     0     0     0    -0.16450    -0.12073    -0.31762     0.37752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    47     0     0     0    -0.24231    -0.01380    -0.29058     0.37860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    49     0     0     0    -1.90657    -1.14468    -1.63470     2.75999     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    49     0     0     0    -0.41354    -0.23630    -0.27642     0.55069     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    51     0     0     0    -0.82903    -0.43916    -1.07447     1.42641     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   63  gamma                 1         22    51     0     0     0    -0.56420    -0.28364    -0.56643     0.84830     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   64  gamma                 1         22    53     0     0     0    -1.37581    -0.17937    -1.28696     1.89243     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   65  gamma                 1         22    53     0     0     0    -1.34219    -0.07926    -1.37693     1.92450     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   66  pi+                   1        211    54     0     0     0    -0.41679    -0.17547    -0.33031     0.57714     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0    68    69    -7.12253    -1.96816    -7.14040    10.27656     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    67     0     0     0    -6.28291    -1.71354    -6.34456     9.09201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    67     0     0     0    -0.83962    -0.25462    -0.79584     1.18455     0.00000
                                                                -0.000      -0.000      -0.000       0.000

          STDXEND:  124932957 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932410 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932636 words i/o with     9941 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   -15.34717    22.26812   242.04638   243.55257     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00028    -0.00043  -211.13591   211.13591     0.00000
    5  gamma                 1         22     1     2     0     0    15.34721   -22.26817   -19.75782    33.49298     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00031     0.00049    -1.49762     1.49762     0.00000
    7  u                     1          2     3     4     0     0    19.58527    32.78900   -32.36492    50.06185     0.00000
    8  d~                    1         -1     3     4     0     0    53.45436   -36.67161  -140.50715   154.73990     0.00000
    9  mu-                   1         13     3     4     0     0   -97.09895     6.72329   206.62982   228.40601     0.10566
   10  nu_mu~                1        -14     3     4     0     0     8.71241    19.42700    -2.84728    21.48073     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153472D+02  0.222681D+02  0.242046D+03  0.243553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275055D-03 -0.432504D-03 -0.211136D+03  0.211136D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.195853D+02  0.327890D+02 -0.323649D+02  0.500619D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.534544D+02 -0.366716D+02 -0.140507D+03  0.154740D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.970989D+02  0.672329D+01  0.206630D+03  0.228406D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.871241D+01  0.194270D+02 -0.284728D+01  0.214807D+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   -15.34717    22.26812   242.04638   243.55257     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00028    -0.00043  -211.13591   211.13591     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    15.34721   -22.26817   -19.75782    33.49298     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00031     0.00049    -1.49762     1.49762     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    19.58527    32.78900   -32.36492    50.06185     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    53.45436   -36.67161  -140.50715   154.73990     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -97.09895     6.72329   206.62982   228.40601     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16     8.71241    19.42700    -2.84728    21.48073     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    15.34721   -22.26817   -19.75782    33.49298     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00031     0.00049    -1.49762     1.49762     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    19.58527    32.78900   -32.36492    50.06185     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    53.45436   -36.67161  -140.50715   154.73990     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0   -97.09895     6.72329   206.62982   228.40601     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0     8.71241    19.42700    -2.84728    21.48073     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    73.03964    -3.88262  -172.87207   204.80175    81.90935
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    23.02737    29.76281   -41.68754    60.12145    21.46285
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    50.01227   -33.64542  -131.18453   144.68030     9.47449
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    20.06363    30.76794   -30.23562    48.24962     8.03852
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     2.96374    -1.00513   -11.45192    11.87183     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    26    50.27229   -33.71529  -129.19061   142.66828     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -0.26003     0.06987    -1.99392     2.01202     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    30    30    15.35267    26.31253   -21.14401    37.08265     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     4.71096     4.45540    -9.09161    11.16697     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    31    31    50.27229   -33.71529  -129.19061   142.66828     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -0.26003     0.06987    -1.99392     2.01202     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31     2.96374    -1.00513   -11.45192    11.87183     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     4.71096     4.45540    -9.09161    11.16697     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    24     0    31    31    15.35267    26.31253   -21.14401    37.08265     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42    73.03964    -3.88262  -172.87207   204.80175    81.90935
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    31     0     0     0     5.37747    -3.51284   -13.63455    15.07242     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (K*_0(1430)-)         2     -10321    31     0    43    44    32.06552   -21.67079   -82.82754    91.43594     1.51954
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)0)          2      10313    31     0    45    46     8.40990    -5.43717   -22.57808    24.73287     1.28682
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)+)          2      10213    31     0    47    48     3.51613    -2.50228    -9.15488    10.22178     1.43120
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    31     0    49    50     1.59454    -0.44192    -6.78995     7.04167     0.86249
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)+)          2      10213    31     0    51    52     2.01687     1.11037    -3.53540     4.35748     1.08988
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    31     0     0     0     0.04713    -0.03997    -0.80777     0.82207     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    31     0    53    55     1.81082    -0.65554    -6.53331     6.85565     0.77909
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    31     0    56    57     2.40704     2.65540    -4.06931     5.58374     1.33187
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    31     0    58    59     3.10276     4.78549    -5.31263     7.87455     1.12092
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    31     0    60    62    12.69146    21.82663   -17.62864    30.80359     0.78554
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    33     0    63    63    11.47457    -7.12102   -29.57610    32.51720     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0    20.59094   -14.54977   -53.25144    58.91874     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    34     0    64    65     5.07890    -3.56972   -14.60489    15.89125     0.83128
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     3.33100    -1.86745    -7.97319     8.84162     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    35     0    66    68     1.28663    -1.40322    -4.15593     4.63719     0.77933
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     2.22950    -1.09906    -4.99896     5.58459     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.21713     0.19056    -0.81188     0.87298     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    69    70     1.37742    -0.63248    -5.97807     6.16870     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    71    73     1.48899     0.56917    -2.52233     3.08572     0.78645
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.52788     0.54120    -1.01307     1.27175     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     0.84013    -0.05420    -3.05752     3.17437     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     0.34850    -0.15381    -0.83732     0.93043     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    74    75     0.62219    -0.44754    -2.63847     2.75085     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    76    77     0.81677     1.20572    -1.95663     2.56489     0.79335
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     1.59027     1.44969    -2.11269     3.01885     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    41     0    78    79     2.58305     3.99179    -4.67503     6.72300     0.85805
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0     0.51971     0.79370    -0.63759     1.15155     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     3.88833     6.78886    -5.46867     9.54639     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     4.75940     8.51339    -6.57323    11.76251     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    80    81     4.04373     6.52438    -5.58673     9.49469     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    43     0     0     0    11.47457    -7.12102   -29.57610    32.51720     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    45     0    82    82     3.16726    -2.40897    -9.83767    10.62365     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     1.91164    -1.16074    -4.76722     5.26760     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.48022    -0.25299    -0.87885     1.04234     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.72924    -0.92947    -2.42613     2.70209     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    83    84     0.07717    -0.22076    -0.85095     0.89276     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0     0.21838    -0.15501    -1.00280     1.03794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    50     0     0     0     1.15904    -0.47746    -4.97527     5.13076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.02886     0.02001    -0.31761     0.34870     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.43152     0.21029    -0.95436     1.07736     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    85    86     1.02861     0.33886    -1.25036     1.65966     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.25730    -0.26263    -1.33412     1.38385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0     0.36489    -0.18491    -1.30435     1.36700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.87052     1.23421    -1.78514     2.33833     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    87    88    -0.05375    -0.02849    -0.17149     0.22656     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0     2.41121     3.46852    -4.36815     6.07822     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    89    90     0.17184     0.52327    -0.30688     0.64478     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0     2.50033     4.15669    -3.51943     5.99301     0.00000
                                                                 0.001       0.001      -0.001       0.002
   81  gamma                 1         22    62     0     0     0     1.54340     2.36769    -2.06730     3.50168     0.00000
                                                                 0.001       0.001      -0.001       0.002
   82  KL0                   1        130    64     0     0     0     3.16726    -2.40897    -9.83767    10.62365     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    68     0     0     0     0.07813    -0.23123    -0.69785     0.73930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    68     0     0     0    -0.00096     0.01047    -0.15309     0.15346     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    73     0     0     0     0.38692     0.07666    -0.52060     0.65315     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    73     0     0     0     0.64169     0.26220    -0.72976     1.00651     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    77     0     0     0    -0.09108     0.01202    -0.12025     0.15133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    77     0     0     0     0.03733    -0.04051    -0.05124     0.07523     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    79     0     0     0     0.08763     0.17073    -0.17303     0.25839     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    79     0     0     0     0.08422     0.35254    -0.13385     0.38639     0.00000
                                                                 0.000       0.000      -0.000       0.000

          STDXEND:  124930517 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931290 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931207 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932338 words i/o with     9941 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    -1.78586    -0.87831   240.21308   240.22133     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.67009    -0.78232  -225.63283   225.63519     0.00000
    5  gamma                 1         22     1     2     0     0     1.79020     0.87887     2.83191     3.46366     0.00000
    6  gamma                 1         22     1     2     0     0    -0.67444     0.78176    -0.12993     1.04062     0.00000
    7  u~                    1         -2     3     4     0     0    31.40551     2.20530    52.20063    60.95962     0.00000
    8  d                     1          1     3     4     0     0   -47.65653     3.70949   172.62407   179.12000     0.00000
    9  mu+                   1        -13     3     4     0     0    40.94062    10.34332  -167.42759   172.67057     0.10566
   10  nu_mu                 1         14     3     4     0     0   -25.80537   -17.91875   -42.81686    53.10633     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.178586D+01 -0.878314D+00  0.240213D+03  0.240221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.670091D+00 -0.782320D+00 -0.225633D+03  0.225635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.314055D+02  0.220530D+01  0.522006D+02  0.609596D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.476565D+02  0.370949D+01  0.172624D+03  0.179120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5  0.409406D+02  0.103433D+02 -0.167428D+03  0.172671D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.258054D+02 -0.179188D+02 -0.428169D+02  0.531063D+02  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    -1.78586    -0.87831   240.21308   240.22133     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.67009    -0.78232  -225.63283   225.63519     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     1.79020     0.87887     2.83191     3.46366     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.67444     0.78176    -0.12993     1.04062     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    31.40551     2.20530    52.20063    60.95962     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -47.65653     3.70949   172.62407   179.12000     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    40.94062    10.34332  -167.42759   172.67057     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -25.80537   -17.91875   -42.81686    53.10633     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     1.79020     0.87887     2.83191     3.46366     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.67444     0.78176    -0.12993     1.04062     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -47.65653     3.70949   172.62407   179.12000     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    31.40551     2.20530    52.20063    60.95962     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -25.80537   -17.91875   -42.81686    53.10633     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    40.94062    10.34332  -167.42759   172.67057     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -16.25101     5.91479   224.82469   240.07961    82.41965
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -46.31639     3.76947   173.63345   180.40744    15.45480
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    30.06537     2.14533    51.19124    59.67217     5.62997
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    26    26   -47.17120     2.52065   164.45298   171.10307     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.85482     1.24882     9.18047     9.30437     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    24    25    25.17994     3.50955    44.33181    51.14104     1.93649
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     4.88544    -1.36422     6.85942     8.53114     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    22     0    30    30    13.70430     1.35539    22.39254    26.28823     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    11.47564     2.15416    21.93927    24.85281     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    20     0    31    31   -47.17120     2.52065   164.45298   171.10307     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.85482     1.24882     9.18047     9.30437     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     4.88544    -1.36422     6.85942     8.53114     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    11.47564     2.15416    21.93927    24.85281     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    24     0    31    31    13.70430     1.35539    22.39254    26.28823     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    44   -16.25101     5.91479   224.82469   240.07961    82.41965
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    31     0    45    46    -8.67827     0.04488    29.63607    30.89177     0.83117
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    47    48   -13.76612     0.74738    46.08832    48.11109     0.69223
                                                                 0.000       0.000       0.000       0.000
   34  (eta)                 2        221    31     0    49    51   -14.82333     1.70932    57.17297    59.09062     0.54745
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    52    53    -6.93180    -0.50931    22.80547    23.85316     0.75804
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    31     0    54    55    -2.45620     1.10932    11.92331    12.29525     1.32081
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    31     0    56    57     0.35313    -0.32261     1.63831     1.89162     0.81571
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    31     0    58    59     0.77438     0.66911     3.06945     3.33422     0.80506
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    31     0    60    62     1.52797    -0.81303     3.71250     4.16302     0.74320
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)-)          2     -10211    31     0    63    64     3.58529     0.70248     6.80664     7.78649     0.97533
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    31     0     0     0     1.50441     0.31253     3.63835     3.95196     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    31     0    65    67     4.40729     0.40765     6.35514     7.76388     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    31     0    68    69     3.93281     0.16223     6.37748     7.53691     0.79962
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    31     0    70    71    14.31941     1.69484    25.60069    29.40962     1.26981
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0    -3.17739    -0.18688    12.00438    12.41996     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    72    73    -5.50088     0.23176    17.63169    18.47182     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0    -7.45452     0.70344    25.37486    26.45690     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    74    75    -6.31160     0.04394    20.71347    21.65419     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0    -3.40986     0.52452    13.35599    13.79507     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0    -5.35805     0.60297    20.68765    21.37921     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    76    77    -6.05542     0.58183    23.12933    23.91633     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    35     0     0     0    -1.48493    -0.19882     5.88660     6.07586     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    35     0     0     0    -5.44687    -0.31049    16.91887    17.77730     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    36     0    78    79    -0.65541     0.29786     4.05453     4.18117     0.72433
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0    -1.80079     0.81146     7.86878     8.11409     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    37     0     0     0     0.50886    -0.13864     0.57343     0.79149     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    80    81    -0.15573    -0.18396     1.06488     1.10013     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0     0.41692     0.30192     2.50030     2.55655     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    82    83     0.35747     0.36720     0.56915     0.77767     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    39     0     0     0     0.19464    -0.14497     0.63208     0.69130     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0     1.31047    -0.61548     2.79470     3.15055     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    84    85     0.02286    -0.05258     0.28572     0.32116     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    40     0    86    87     2.31014     0.35232     3.73889     4.44296     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0     1.27515     0.35016     3.06775     3.34353     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    88    89     1.36469     0.21373     1.95519     2.39772     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0    90    91     1.78845     0.22891     2.49872     3.08428     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    92    93     1.25415    -0.03500     1.90123     2.28189     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0     3.71657     0.04593     5.72939     6.83084     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0    94    95     0.21624     0.11630     0.64809     0.70607     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    44     0    96    98     9.24102     0.98394    17.24616    19.60595     0.77388
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0    99   100     5.07839     0.71090     8.35453     9.80367     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0    -2.53379     0.04694     8.01017     8.40149     0.00000
                                                                -0.001       0.000       0.003       0.003
   73  gamma                 1         22    46     0     0     0    -2.96708     0.18482     9.62152    10.07032     0.00000
                                                                -0.001       0.000       0.003       0.003
   74  gamma                 1         22    48     0     0     0    -5.40434    -0.00262    17.64599    18.45502     0.00000
                                                                -0.000       0.000       0.001       0.001
   75  gamma                 1         22    48     0     0     0    -0.90726     0.04656     3.06747     3.19917     0.00000
                                                                -0.000       0.000       0.001       0.001
   76  gamma                 1         22    51     0     0     0    -5.06000     0.51901    19.48393    20.13694     0.00000
                                                                -0.001       0.000       0.003       0.003
   77  gamma                 1         22    51     0     0     0    -0.99543     0.06282     3.64540     3.77939     0.00000
                                                                -0.001       0.000       0.003       0.003
   78  pi-                   1       -211    54     0     0     0    -0.44146    -0.03946     3.13903     3.17324     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   101   102    -0.21395     0.33732     0.91550     1.00792     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0    -0.14229    -0.06970     0.69169     0.70960     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.01344    -0.11427     0.37319     0.39053     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     0.19839     0.22065     0.23003     0.37545     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.15908     0.14655     0.33912     0.40222     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.05260    -0.00628     0.06852     0.08661     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0     0.07546    -0.04630     0.21720     0.23455     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.60644     0.19345     1.46392     1.59633     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     1.70370     0.15888     2.27497     2.84663     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.10564     0.04371     0.12074     0.16628     0.00000
                                                                 0.000       0.000       0.000       0.001
   89  gamma                 1         22    65     0     0     0     1.25905     0.17003     1.83445     2.23144     0.00000
                                                                 0.000       0.000       0.000       0.001
   90  gamma                 1         22    66     0     0     0     1.75606     0.24293     2.45140     3.02524     0.00000
                                                                 0.001       0.000       0.001       0.001
   91  gamma                 1         22    66     0     0     0     0.03239    -0.01401     0.04733     0.05904     0.00000
                                                                 0.001       0.000       0.001       0.001
   92  gamma                 1         22    67     0     0     0     1.13431    -0.06769     1.68097     2.02901     0.00000
                                                                 0.001      -0.000       0.002       0.002
   93  gamma                 1         22    67     0     0     0     0.11984     0.03269     0.22026     0.25287     0.00000
                                                                 0.001      -0.000       0.002       0.002
   94  gamma                 1         22    69     0     0     0     0.11466     0.10733     0.25099     0.29608     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.10157     0.00897     0.39710     0.40999     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    70     0     0     0     4.11263     0.26875     7.44616     8.51180     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0     3.50420     0.40273     6.98833     7.82929     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   103   104     1.62418     0.31245     2.81166     3.26486     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     4.97199     0.71437     8.16923     9.58996     0.00000
                                                                 0.004       0.001       0.006       0.008
  100  gamma                 1         22    71     0     0     0     0.10640    -0.00347     0.18530     0.21371     0.00000
                                                                 0.004       0.001       0.006       0.008
  101  gamma                 1         22    79     0     0     0     0.00236    -0.00122     0.08820     0.08824     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0    -0.21631     0.33854     0.82729     0.91968     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    98     0     0     0     0.02886    -0.01159     0.06395     0.07111     0.00000
                                                                 0.001       0.000       0.001       0.001
  104  gamma                 1         22    98     0     0     0     1.59532     0.32404     2.74771     3.19374     0.00000
                                                                 0.001       0.000       0.001       0.001

          STDXEND:  124929427 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932120 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931661 words i/o with     9941 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   250.09704   250.09704     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.97724   249.97724     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.04285     0.04285     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    64.84740  -181.94442   100.11051   217.55705     0.00000
    8  s                     1          3     3     4     0     0    22.22072    -0.87534    25.97002    34.19018     0.00000
    9  tau+                  1        -15     3     4     0     0   -73.94303    74.80020   -61.41893   121.81168     1.77700
   10  nu_tau                1         16     3     4     0     0   -13.12508   108.01956   -64.54181   126.51537     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.927271D-06  0.134356D-07  0.250097D+03  0.250097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.279654D-08  0.770059D-08 -0.249977D+03  0.249977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.648474D+02 -0.181944D+03  0.100111D+03  0.217557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.222207D+02 -0.875343D+00  0.259700D+02  0.341902D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.739430D+02  0.748002D+02 -0.614189D+02  0.121812D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.131251D+02  0.108020D+03 -0.645418D+02  0.126515D+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   250.09704   250.09704     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.97724   249.97724     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.04285     0.04285     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    14    14    64.84740  -181.94442   100.11051   217.55705     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    22.22072    -0.87534    25.97002    34.19018     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -73.94303    74.80020   -61.41893   121.81168     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -13.12508   108.01956   -64.54181   126.51537     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.04285     0.04285     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  (s)                   2          3     8     0    17    17    22.22072    -0.87534    25.97002    34.19018     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    64.84740  -181.94442   100.11051   217.55705     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0   -13.12508   108.01956   -64.54181   126.51537     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    43    44   -73.94303    74.80020   -61.41893   121.81168     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    87.06812  -182.81976   126.08053   251.74723    80.47638
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    18.97723   -10.55702    23.50921    35.63996    15.68241
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    68.09089  -172.26275   102.57132   216.10727    43.25107
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    34    34    18.04380    -9.93924    14.07808    24.95114     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     0.93343    -0.61777     9.43113    10.68882     4.90425
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    11.37887   -73.80065    26.98660    79.56739     5.16516
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    56.71201   -98.46210    75.58472   136.53988     4.36481
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31    -0.19952    -0.28169     8.66299     9.27936     3.30757
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    37    37     1.13295    -0.33609     0.76815     1.40946     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    42    42    11.85579   -67.92864    24.63132    73.22268     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -0.47692    -5.87201     2.35528     6.34471     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38     3.98948    -8.24166     5.63177    10.74978     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33    52.72254   -90.22044    69.95295   125.79010     3.21578
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    35    35    -0.68336    -1.60512     3.28091     3.71588     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    36    36     0.48384     1.32343     5.38208     5.56348     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39    17.35940   -30.99231    25.44495    43.69574     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40    35.36313   -59.22813    44.50801    82.09437     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    20     0    48    48    18.04380    -9.93924    14.07808    24.95114     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    48    48    -0.68336    -1.60512     3.28091     3.71588     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     0.48384     1.32343     5.38208     5.56348     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    48    48     1.13295    -0.33609     0.76815     1.40946     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    48    48     3.98948    -8.24166     5.63177    10.74978     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    48    48    17.35940   -30.99231    25.44495    43.69574     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48    35.36313   -59.22813    44.50801    82.09437     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    48    48    -0.47692    -5.87201     2.35528     6.34471     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    26     0    48    48    11.85579   -67.92864    24.63132    73.22268     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  nu_tau~               1        -16    16     0     0     0   -35.10381    35.06726   -29.18013    57.56275     0.00999
                                                                -2.817       2.850      -2.340       4.641
   44  (a_1(1260)+)          2      20213    16     0    45    47   -38.83923    39.73294   -32.23879    64.24892     1.18007
                                                                -2.817       2.850      -2.340       4.641
   45  (pi0)                 2        111    44     0    68    69   -12.36500    13.03010   -10.61325    20.86471     0.13496
                                                                -2.817       2.850      -2.340       4.641
   46  (pi0)                 2        111    44     0    70    71   -13.60470    14.20049   -11.46023    22.76174     0.13496
                                                                -2.817       2.850      -2.340       4.641
   47  pi+                   1        211    44     0     0     0   -12.86952    12.50235   -10.16531    20.62247     0.13957
                                                                -2.817       2.850      -2.340       4.641
   48  (gen. code)           2         92    34    42    49    67    87.06812  -182.81976   126.08053   251.74723    80.47638
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    48     0    72    72     5.70569    -2.90912     4.25190     7.70352     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    73    74     8.69350    -5.33362     6.82434    12.28912     0.65314
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    75    76     1.23244    -0.79359     2.14956     2.70898     0.75449
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    48     0     0     0     0.75940    -0.70275     1.39130     1.97145     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    48     0    77    78     0.11845    -0.14296     0.24466     0.83797     0.77966
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~+)             2      -1114    48     0    79    80     1.89599    -0.26030     3.78348     4.41129     1.21747
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    48     0    81    82     0.43831    -2.58738     2.85879     4.12629     1.40247
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1400)+)          2      20323    48     0    83    84     0.38825    -0.59144     1.99314     2.52370     1.37692
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)-)         2       -325    48     0    85    86     1.70266    -2.66040     1.97427     3.97653     1.39222
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    87    88    -0.03667    -0.40630     1.40390     1.62326     0.70541
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    89    90     3.10090    -2.34336     3.24572     5.12738     0.80529
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)0)          2      20113    48     0    91    92    18.21361   -33.08365    24.77901    45.18896     1.33400
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    48     0     0     0     7.86161   -14.27504    11.18175    19.77010     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    48     0    93    94     8.50888   -14.52298    11.45846    20.40319     1.29458
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    48     0    95    96    16.29356   -28.13229    20.70232    38.56521     1.33551
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    48     0    97    98     0.32899    -2.13405     1.26581     2.67989     0.95768
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    48     0    99   100     0.95885    -4.35957     2.08248     5.06502     1.18003
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    48     0   101   102     2.32455   -17.45763     6.12326    18.65386     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (D_1(2420)-)          2     -10413    48     0   103   104     8.57915   -50.12333    18.36640    54.12151     2.42150
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0    -0.51780     0.51241    -0.41467     0.83823     0.00000
                                                                -2.817       2.850      -2.340       4.641
   69  gamma                 1         22    45     0     0     0   -11.84721    12.51769   -10.19858    20.02648     0.00000
                                                                -2.817       2.850      -2.340       4.641
   70  gamma                 1         22    46     0     0     0    -9.04805     9.39056    -7.65915    15.12324     0.00000
                                                                -2.819       2.852      -2.342       4.644
   71  gamma                 1         22    46     0     0     0    -4.55666     4.80992    -3.80109     7.63850     0.00000
                                                                -2.819       2.852      -2.342       4.644
   72  (KS0)                 2        310    49     0   105   106     5.70569    -2.90912     4.25190     7.70352     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     3.19307    -1.70237     2.21158     4.24315     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     5.50043    -3.63125     4.61276     8.04598     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.27633    -0.36686     0.26356     0.54762     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   107   108     0.95611    -0.42674     1.88601     2.16136     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     0.21338     0.20801    -0.07252     0.33696     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   109   110    -0.09493    -0.35097     0.31718     0.50102     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    54     0     0     0     1.81715    -0.14559     3.25460     3.84688     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.07884    -0.11471     0.52888     0.56442     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    55     0   111   113    -0.18115    -1.60317     1.92804     2.63023     0.77319
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.61946    -0.98421     0.93076     1.49606     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    56     0   114   115     0.34410    -0.01147     1.21300     1.54128     0.88636
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   116   117     0.04415    -0.57996     0.78014     0.98242     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    57     0   118   119     1.34548    -2.37264     1.26469     3.12090     0.83715
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   120   121     0.35718    -0.28776     0.70958     0.85563     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.01014    -0.48348     0.51626     0.72101     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.02653     0.07718     0.88764     0.90225     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.80473    -0.72303     0.51450     1.20605     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     2.29616    -1.62033     2.73122     3.92133     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    60     0   122   123    11.99063   -21.79256    16.10516    29.64968     1.01804
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     6.22298   -11.29109     8.67385    15.53928     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    62     0     0     0     3.03750    -5.33951     4.24021     7.48062     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    62     0   124   126     5.47138    -9.18347     7.21825    12.92256     0.78574
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    63     0   127   128    11.21375   -19.36538    13.82660    26.31947     0.87947
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     5.07981    -8.76691     6.87571    12.24574     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0    -0.15479    -1.07933     1.02142     1.49406     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0     0.48378    -1.05472     0.24439     1.18583     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    65     0   129   130     0.60717    -1.87284     1.03431     2.34025     0.72855
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   131   132     0.35167    -2.48672     1.04817     2.72477     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0     1.37902   -12.21978     4.21854    13.00080     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.94553    -5.23785     1.90472     5.65306     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (D*(2010)-)           2       -413    67     0   133   134     6.93518   -39.81165    14.93106    43.12819     2.01000
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   135   136     1.64396   -10.31168     3.43534    10.99333     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     0.71707    -0.43492     0.47964     0.97616     0.13957
                                                                13.482      -6.874      10.047      18.202
  106  pi+                   1        211    72     0     0     0     4.98862    -2.47420     3.77226     6.72736     0.13957
                                                                13.482      -6.874      10.047      18.202
  107  gamma                 1         22    76     0     0     0     0.07266    -0.02581     0.22421     0.23710     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.88345    -0.40093     1.66180     1.92426     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0    -0.00148    -0.07349     0.00601     0.07375     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.09344    -0.27748     0.31117     0.42727     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi-                   1       -211    81     0     0     0    -0.19439    -0.25598     0.52674     0.63265     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    81     0     0     0     0.18246    -0.57313     0.66672     0.90871     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   137   138    -0.16921    -0.77406     0.73458     1.08886     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    83     0   139   139    -0.03296     0.14329     0.62530     0.81259     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0     0.37706    -0.15476     0.58769     0.72869     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.05212    -0.09630     0.10366     0.15078     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.00797    -0.48367     0.67648     0.83164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  (K~0)                 2       -311    85     0   140   140     1.11423    -1.68085     0.71423     2.19648     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    85     0     0     0     0.23126    -0.69180     0.55046     0.92442     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0     0.22079    -0.19481     0.33324     0.44469     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.13638    -0.09294     0.37633     0.41093     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    91     0     0     0     5.99640    -9.94345     7.70972    13.93873     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    91     0   141   142     5.99423   -11.84910     8.39544    15.71094     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    94     0     0     0     1.69696    -3.32120     2.42205     4.44925     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    94     0     0     0     2.38177    -3.88011     2.99125     5.44933     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    94     0   143   144     1.39265    -1.98216     1.80495     3.02399     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    95     0     0     0     6.34357   -11.39272     8.46191    15.54537     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0     4.87018    -7.97266     5.36469    10.77411     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    99     0     0     0     0.51464    -1.84492     1.00655     2.16823     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    99     0     0     0     0.09253    -0.02792     0.02776     0.17202     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0     0.25631    -1.35889     0.60001     1.50741     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   100     0     0     0     0.09536    -1.12784     0.44815     1.21735     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (D~0)                 2       -421   103     0   145   148     6.44053   -37.11791    13.88769    40.19408     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   103     0     0     0     0.49465    -2.69374     1.04337     2.93411     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0     0.38725    -2.08427     0.69617     2.23132     0.00000
                                                                 0.000      -0.001       0.000       0.001
  136  gamma                 1         22   104     0     0     0     1.25671    -8.22741     2.73917     8.76200     0.00000
                                                                 0.000      -0.001       0.000       0.001
  137  gamma                 1         22   113     0     0     0    -0.07016    -0.11592     0.09235     0.16397     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   113     0     0     0    -0.09905    -0.65814     0.64223     0.92489     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  KL0                   1        130   114     0     0     0    -0.03296     0.14329     0.62530     0.81259     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  KL0                   1        130   118     0     0     0     1.11423    -1.68085     0.71423     2.19648     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   123     0     0     0     4.77773    -9.49955     6.66590    12.54999     0.00000
                                                                 0.003      -0.005       0.004       0.007
  142  gamma                 1         22   123     0     0     0     1.21650    -2.34956     1.72954     3.16095     0.00000
                                                                 0.003      -0.005       0.004       0.007
  143  gamma                 1         22   126     0     0     0     0.26855    -0.30671     0.33589     0.52822     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   126     0     0     0     1.12410    -1.67545     1.46906     2.49577     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  mu-                   1         13   133     0     0     0     0.13361    -1.25146     0.48885     1.35430     0.10566
                                                                 0.016      -0.092       0.034       0.100
  146  nu_mu~                1        -14   133     0     0     0     0.63739    -4.61716     1.56568     4.91689     0.00000
                                                                 0.016      -0.092       0.034       0.100
  147  (K*(892)0)            2        313   133     0   149   150     4.50688   -23.29230     8.47379    25.20679     0.85676
                                                                 0.016      -0.092       0.034       0.100
  148  pi+                   1        211   133     0     0     0     1.16265    -7.95699     3.35938     8.71610     0.13957
                                                                 0.016      -0.092       0.034       0.100
  149  K+                    1        321   147     0     0     0     2.20999   -11.99488     4.57825    13.03707     0.49360
                                                                 0.016      -0.092       0.034       0.100
  150  pi-                   1       -211   147     0     0     0     2.29689   -11.29742     3.89554    12.16972     0.13957
                                                                 0.016      -0.092       0.034       0.100

          STDXEND:  124930539 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931347 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931936 words i/o with     9941 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   250.00507   250.00507     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -239.88138   239.88138     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00418     0.00418     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.02826     0.02826     0.00000
    7  c~                    1         -4     3     4     0     0   -15.69260     8.92763    43.63389    47.22157     0.00000
    8  s                     1          3     3     4     0     0   121.86986     1.44980   164.28958   204.56156     0.00000
    9  mu+                   1        -13     3     4     0     0  -111.38052   -15.26253  -138.53854   178.41385     0.10566
   10  nu_mu                 1         14     3     4     0     0     5.20326     4.88510   -59.26124    59.68947     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.604121D-07 -0.564004D-08  0.250005D+03  0.250005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.711552D-06 -0.280347D-06 -0.239881D+03  0.239881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.156926D+02  0.892763D+01  0.436339D+02  0.472216D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.121870D+03  0.144980D+01  0.164290D+03  0.204562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.111381D+03 -0.152625D+02 -0.138539D+03  0.178414D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6  0.520326D+01  0.488510D+01 -0.592612D+02  0.596895D+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   250.00507   250.00507     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -239.88138   239.88138     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00418     0.00418     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.02826     0.02826     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -15.69260     8.92763    43.63389    47.22157     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   121.86986     1.44980   164.28958   204.56156     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16  -111.38052   -15.26253  -138.53854   178.41385     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15     5.20326     4.88510   -59.26124    59.68947     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00418     0.00418     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.02826     0.02826     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   121.86986     1.44980   164.28958   204.56156     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -15.69260     8.92763    43.63389    47.22157     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0     5.20326     4.88510   -59.26124    59.68947     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0  -111.38052   -15.26253  -138.53854   178.41385     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   106.17726    10.37743   207.92347   251.78313    93.70845
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   119.51624     2.19289   166.59800   206.83446    27.14149
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -13.33899     8.18454    41.32548    44.94867     8.22634
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   113.87171     1.23175   161.89617   198.23038    10.79959
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     5.64453     0.96114     4.70183     8.60408     4.37475
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    30    30   -12.43344     8.36824    41.39252    44.02225     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.90554    -0.18370    -0.06705     0.92642     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    29   108.20848     1.12146   157.05191   190.77711     4.50253
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     5.66323     0.11029     4.84426     7.45327     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    33    33     0.93477     1.08951    -0.56020     1.54099     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    32     4.70976    -0.12837     5.26203     7.06309     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    36    36    93.27207     0.02698   137.44348   166.10355     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    14.93641     1.09449    19.60843    24.67356     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    22     0    37    37   -12.43344     8.36824    41.39252    44.02225     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.90554    -0.18370    -0.06705     0.92642     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     4.70976    -0.12837     5.26203     7.06309     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    37    37     0.93477     1.08951    -0.56020     1.54099     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     5.66323     0.11029     4.84426     7.45327     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    14.93641     1.09449    19.60843    24.67356     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    28     0    37    37    93.27207     0.02698   137.44348   166.10355     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51   106.17726    10.37743   207.92347   251.78313    93.70845
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)~0)          2       -423    37     0    52    53   -11.28280     7.35077    36.20885    38.68389     2.00670
                                                                 0.000       0.000       0.000       0.000
   39  (f_1(1285))           2      20223    37     0    54    55    -1.29029     0.81943     4.34840     4.78364     1.27997
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~--)            2      -2224    37     0    56    57     0.65680     0.64122     1.91242     2.44985     1.22551
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)+)          2      10211    37     0    58    59     1.25566    -0.77424     1.27524     2.19299     1.00341
                                                                 0.000       0.000       0.000       0.000
   42  (Delta0)              2       2114    37     0    60    61     1.64694    -0.13743     3.13424     3.77705     1.30820
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0     1.62223     0.74295    -0.36890     1.82734     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    37     0    62    63     2.18698     0.39875     1.78025     3.01907     1.00181
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    37     0    64    65     6.12659     0.45895     8.24860    10.35355     1.18778
                                                                 0.000       0.000       0.000       0.000
   46  (Delta++)             2       2224    37     0    66    67     4.01605     0.06355     5.48029     6.89758     1.18757
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    37     0    68    69     3.34554     0.43520     4.76022     5.88599     0.77667
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    37     0    70    71    12.01835    -0.18279    16.16503    20.19014     1.36355
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    72    73     5.42271     0.28821     6.64963     8.61347     0.69678
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    37     0    74    75    13.88541    -0.29051    20.76851    24.99317     0.66216
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    37     0    76    77    66.56710     0.56337    97.56068   118.11539     1.28955
                                                                 0.000       0.000       0.000       0.000
   52  (D~0)                 2       -421    38     0    78    80    -9.83001     6.45500    31.49658    33.67205     1.86450
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0    -1.45279     0.89577     4.71227     5.01184     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    39     0    81    82    -1.00899     0.38767     3.31894     3.62453     0.97645
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    83    84    -0.28130     0.43176     1.02946     1.15912     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    40     0     0     0     0.26767     0.43624     1.29606     1.67990     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     0.38913     0.20498     0.61636     0.76995     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    41     0    85    87     1.14231    -0.42331     0.73596     1.52493     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.11334    -0.35093     0.53928     0.66806     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    42     0     0     0     1.54819    -0.05220     2.33352     2.95386     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.09875    -0.08523     0.80072     0.82319     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    44     0    88    89     1.75204     0.23057     1.29389     2.33097     0.79779
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.43494     0.16818     0.48636     0.68810     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    45     0     0     0     4.93923     0.55029     6.59737     8.31290     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     1.18736    -0.09134     1.65124     2.04065     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    46     0     0     0     3.70562    -0.03282     4.85692     6.18084     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.31043     0.09637     0.62336     0.71674     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     0.76516    -0.17382     1.29556     1.52107     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     2.58038     0.60902     3.46466     4.36493     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    48     0    90    92     7.15514     0.34529    10.16142    12.44465     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     4.86321    -0.52809     6.00361     7.74548     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     4.99292     0.27944     6.29081     8.03748     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    93    94     0.42978     0.00877     0.35882     0.57599     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    12.55905    -0.21253    18.99991    22.77698     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0    95    96     1.32636    -0.07798     1.76860     2.21619     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    51     0     0     0    27.10233     0.19131    39.63900    48.02153     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    51     0    97    98    39.46476     0.37206    57.92169    70.09387     0.78895
                                                                 0.000       0.000       0.000       0.000
   78  mu-                   1         13    52     0     0     0    -2.04311     1.15700     5.03484     5.55641     0.10566
                                                                -1.037       0.681       3.323       3.553
   79  nu_mu~                1        -14    52     0     0     0    -2.30710     1.34138     7.75923     8.20534     0.00000
                                                                -1.037       0.681       3.323       3.553
   80  (K*(892)+)            2        323    52     0    99   100    -5.47981     3.95662    18.70251    19.91030     0.97617
                                                                -1.037       0.681       3.323       3.553
   81  (eta)                 2        221    54     0   101   103    -0.65078    -0.07440     1.83455     2.02344     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   104   105    -0.35821     0.46207     1.48440     1.60109     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.01663     0.03696     0.19150     0.19574     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.26467     0.39479     0.83796     0.96338     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     0.18377     0.01299     0.20059     0.30603     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.66237    -0.27969     0.32925     0.80302     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   106   107     0.29618    -0.15661     0.20612     0.41588     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.34139    -0.08664    -0.01049     0.37901     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   108   109     1.41065     0.31721     1.30438     1.95197     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    70     0     0     0     4.63241     0.21624     6.72937     8.17373     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    70     0     0     0     1.59623     0.07525     2.18392     2.70972     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   110   111     0.92649     0.05380     1.24813     1.56120     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0     0.10486     0.04662     0.14612     0.18580     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0     0.32492    -0.03785     0.21270     0.39019     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0     0.74865    -0.10663     0.96248     1.22402     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0     0.57771     0.02866     0.80612     0.99217     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi+                   1        211    77     0     0     0    19.00875     0.18768    28.55528    34.30439     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    77     0   112   113    20.45601     0.18439    29.36640    35.78947     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    80     0     0     0    -3.93596     2.42544    12.88885    13.70185     0.49360
                                                                -1.037       0.681       3.323       3.553
  100  (pi0)                 2        111    80     0   114   115    -1.54384     1.53118     5.81366     6.20845     0.13498
                                                                -1.037       0.681       3.323       3.553
  101  pi+                   1        211    81     0     0     0    -0.34297    -0.00549     0.69157     0.78448     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    81     0     0     0    -0.10728     0.07444     0.56137     0.59301     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    81     0   116   117    -0.20052    -0.14335     0.58161     0.64595     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0    -0.12510     0.26156     0.79527     0.84647     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0    -0.23311     0.20051     0.68913     0.75461     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    87     0     0     0     0.11680    -0.13752     0.09346     0.20320     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    87     0     0     0     0.17937    -0.01909     0.11266     0.21267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    89     0     0     0     0.69550     0.17010     0.55696     0.90711     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    89     0     0     0     0.71515     0.14711     0.74742     1.04486     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    92     0     0     0     0.74771     0.09130     0.96376     1.22321     0.00000
                                                                 0.001       0.000       0.001       0.001
  111  gamma                 1         22    92     0     0     0     0.17878    -0.03750     0.28437     0.33799     0.00000
                                                                 0.001       0.000       0.001       0.001
  112  gamma                 1         22    98     0     0     0    15.43255     0.11168    22.24371    27.07321     0.00000
                                                                 0.008       0.000       0.011       0.013
  113  gamma                 1         22    98     0     0     0     5.02346     0.07271     7.12270     8.71626     0.00000
                                                                 0.008       0.000       0.011       0.013
  114  gamma                 1         22   100     0     0     0    -0.38715     0.31167     1.25983     1.35432     0.00000
                                                                -1.037       0.681       3.324       3.554
  115  gamma                 1         22   100     0     0     0    -1.15669     1.21951     4.55384     4.85413     0.00000
                                                                -1.037       0.681       3.324       3.554
  116  gamma                 1         22   103     0     0     0    -0.07851    -0.04930     0.08423     0.12525     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22   103     0     0     0    -0.12201    -0.09405     0.49738     0.52069     0.00000
                                                                -0.000      -0.000       0.000       0.000

          STDXEND:  124931519 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929228 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929557 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932539 words i/o with     9941 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     0.00000     0.00000   244.77614   244.77614     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.01938    -0.02909  -249.98705   249.98706     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    -0.01938     0.02909     0.00656     0.03556     0.00000
    7  u                     1          2     3     4     0     0     7.12451    14.35747     6.87718    17.44107     0.00000
    8  d~                    1         -1     3     4     0     0    73.19831    98.06026  -197.65394   232.46696     0.00000
    9  tau-                  1         15     3     4     0     0   -79.45299  -123.63801   179.82586   232.24908     1.77700
   10  nu_tau~               1        -16     3     4     0     0    -0.85045    11.19120     5.73999    12.60609     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.226975D-09  0.441105D-09  0.244776D+03  0.244776D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.193777D-01 -0.290885D-01 -0.249987D+03  0.249987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.712451D+01  0.143575D+02  0.687718D+01  0.174411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.731983D+02  0.980603D+02 -0.197654D+03  0.232467D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.794530D+02 -0.123638D+03  0.179826D+03  0.232249D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.850455D+00  0.111912D+02  0.573999D+01  0.126061D+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     0.00000     0.00000   244.77614   244.77614     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.01938    -0.02909  -249.98705   249.98706     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    -0.01938     0.02909     0.00656     0.03556     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     7.12451    14.35747     6.87718    17.44107     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    73.19831    98.06026  -197.65394   232.46696     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15   -79.45299  -123.63801   179.82586   232.24908     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    -0.85045    11.19120     5.73999    12.60609     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    -0.01938     0.02909     0.00656     0.03556     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     7.12451    14.35747     6.87718    17.44107     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    73.19831    98.06026  -197.65394   232.46696     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    34    36   -79.45299  -123.63801   179.82586   232.24908     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    -0.85045    11.19120     5.73999    12.60609     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    80.32282   112.41773  -190.77676   249.90803    83.47904
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21     7.84619    15.27906     4.68323    19.78170     8.62385
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    72.47663    97.13867  -195.45999   230.12633     8.04600
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    28    28     3.59786    12.54299     6.28124    14.48189     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     4.24833     2.73607    -1.59801     5.29981     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    71.54678    96.60298  -193.15581   227.58451     5.87090
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30     0.92986     0.53569    -2.30418     2.54182     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    65.32620    89.50950  -175.96581   207.97561     3.22881
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     6.22058     7.09348   -17.19000    19.60891     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    33    33    55.29082    75.75768  -151.06560   177.81202     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    10.03538    13.75182   -24.90021    30.16358     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    20     0    37    37     3.59786    12.54299     6.28124    14.48189     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    37    37     4.24833     2.73607    -1.59801     5.29981     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    37    37     0.92986     0.53569    -2.30418     2.54182     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     6.22058     7.09348   -17.19000    19.60891     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    10.03538    13.75182   -24.90021    30.16358     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    26     0    37    37    55.29082    75.75768  -151.06560   177.81202     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau                1         16    15     0     0     0   -37.48030   -57.60852    84.62576   109.01850     0.01000
                                                                -5.429      -8.448      12.287      15.868
   35  mu-                   1         13    15     0     0     0   -38.23771   -60.46161    86.65468   112.36892     0.10566
                                                                -5.429      -8.448      12.287      15.868
   36  nu_mu~                1        -14    15     0     0     0    -3.73496    -5.56787     8.54541    10.86164     0.00012
                                                                -5.429      -8.448      12.287      15.868
   37  (gen. code)           2         92    28    33    38    49    80.32282   112.41773  -190.77676   249.90803    83.47904
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)+)          2      10211    37     0    50    51     2.70815     8.87277     4.50496    10.35791     0.96517
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    37     0    52    53     1.79135     4.31933     1.60430     5.14557     1.42741
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    37     0    54    55     2.37109     1.09739    -1.17345     3.08168     1.13730
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    56    57     0.88252     1.14914    -1.57191     2.14207     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    37     0    58    59     2.39123     1.73379    -4.01523     5.14856     1.28902
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    37     0     0     0     1.83139     3.14189    -6.12510     7.14045     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    37     0     0     0     5.46224     6.61755   -13.18767    15.74123     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    60    61    12.90718    18.56902   -38.54816    44.69642     0.63703
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0    20.73605    27.00841   -53.93488    63.78423     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    62    63     4.53716     6.09551   -12.93547    15.00285     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    10.72057    14.89404   -27.80584    33.31587     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    37     0    64    65    13.98388    18.91888   -37.58832    44.35117     0.81925
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    38     0    66    67     1.69444     5.04276     2.29902     5.82115     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     1.01371     3.83001     2.20594     4.53677     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    68    70     0.48562     1.76732     0.39637     2.03168     0.78190
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     1.30574     2.55202     1.20794     3.11389     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    71    73     2.06230     0.70480    -0.84604     2.46837     0.79198
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.30880     0.39259    -0.32741     0.61332     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.57408     0.64651    -0.89809     1.24664     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.30844     0.50263    -0.67382     0.89543     0.00000
                                                                 0.000       0.000      -0.000       0.000
   58  (omega(782))          2        223    42     0    74    76     2.12390     1.46468    -2.89410     3.95679     0.79005
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.26733     0.26911    -1.12114     1.19177     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     6.35185     9.47002   -19.00764    22.16613     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    77    78     6.55533     9.09900   -19.54052    22.53030     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     3.58860     4.90860   -10.37631    12.02665     0.00000
                                                                 0.000       0.000      -0.001       0.001
   63  gamma                 1         22    47     0     0     0     0.94856     1.18691    -2.55915     2.97620     0.00000
                                                                 0.000       0.000      -0.001       0.001
   64  pi-                   1       -211    49     0     0     0     4.73382     6.79103   -13.76331    16.06161     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     9.25006    12.12785   -23.82501    28.28955     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    50     0     0     0     1.26609     4.28324     1.79240     4.81267     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.42835     0.75952     0.50663     1.00848     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     0.38396     0.69609     0.06536     0.80976     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     0.02253     0.06761     0.07844     0.17525     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    79    80     0.07913     1.00361     0.25256     1.04666     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     0.55169     0.33375     0.00265     0.65972     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     1.25490     0.29705    -0.65799     1.45446     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    81    82     0.25571     0.07400    -0.19070     0.35419     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    58     0     0     0     1.49758     1.04377    -1.75104     2.53335     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    58     0     0     0     0.13578     0.01996    -0.20473     0.28325     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    83    84     0.49054     0.40095    -0.93832     1.14020     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0     5.37121     7.54200   -16.14802    18.61425     0.00000
                                                                 0.001       0.002      -0.004       0.004
   78  gamma                 1         22    61     0     0     0     1.18412     1.55700    -3.39250     3.91605     0.00000
                                                                 0.001       0.002      -0.004       0.004
   79  gamma                 1         22    70     0     0     0     0.02544     0.02536     0.01154     0.03773     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    70     0     0     0     0.05369     0.97825     0.24103     1.00893     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    73     0     0     0     0.00117    -0.01254    -0.04838     0.04999     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    73     0     0     0     0.25454     0.08654    -0.14231     0.30419     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    76     0     0     0     0.26897     0.16941    -0.56419     0.64758     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    76     0     0     0     0.22156     0.23154    -0.37413     0.49262     0.00000
                                                                 0.000       0.000      -0.000       0.000

          STDXEND:  124929622 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930332 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931259 words i/o with     9941 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   243.37304   243.37304     0.00000
    4  (e+)                  2        -11     1     2     7    10   -35.52472   -16.34804  -143.45256   148.68726     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    35.52472    16.34804  -100.36075   107.71047     0.00000
    7  c                     1          4     3     4     0     0    41.74456   -20.18151   -50.88976    68.84525     0.00000
    8  s~                    1         -3     3     4     0     0   -37.97527    -8.41897   -72.35164    82.14475     0.00000
    9  tau-                  1         15     3     4     0     0    13.14440    30.97560   108.35428   113.47278     1.77700
   10  nu_tau~               1        -16     3     4     0     0   -52.43841   -18.72316   114.80759   127.59752     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.240116D-07 -0.292634D-07  0.243373D+03  0.243373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.355247D+02 -0.163480D+02 -0.143453D+03  0.148687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.417446D+02 -0.201815D+02 -0.508898D+02  0.688453D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.379753D+02 -0.841897D+01 -0.723516D+02  0.821447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.131444D+02  0.309756D+02  0.108354D+03  0.113473D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.524384D+02 -0.187232D+02  0.114808D+03  0.127598D+03  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   243.37304   243.37304     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10   -35.52472   -16.34804  -143.45256   148.68726     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    35.52472    16.34804  -100.36075   107.71047     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    41.74456   -20.18151   -50.88976    68.84525     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -37.97527    -8.41897   -72.35164    82.14475     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    13.14440    30.97560   108.35428   113.47278     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16   -52.43841   -18.72316   114.80759   127.59752     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    35.52472    16.34804  -100.36075   107.71047     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    41.74456   -20.18151   -50.88976    68.84525     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -37.97527    -8.41897   -72.35164    82.14475     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    28    30    13.14440    30.97560   108.35428   113.47278     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0   -52.43841   -18.72316   114.80759   127.59752     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     3.76929   -28.60048  -123.24140   150.99000    82.32462
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    24    24    41.34651   -19.98907   -50.40450    68.18879     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21   -37.57722    -8.61141   -72.83689    82.80121     8.03893
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    22    23   -37.64900    -8.86457   -71.97625    81.90124     5.58617
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25     0.07178     0.25316    -0.86065     0.89997     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    27    27   -12.86148    -0.89512   -20.55331    24.26226     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26   -24.78752    -7.96944   -51.42294    57.63898     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    18     0    31    31    41.34651   -19.98907   -50.40450    68.18879     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    31    31     0.07178     0.25316    -0.86065     0.89997     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31   -24.78752    -7.96944   -51.42294    57.63898     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    22     0    31    31   -12.86148    -0.89512   -20.55331    24.26226     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    15     0     0     0     4.13012     9.43635    32.75449    34.33598     0.01000
                                                                 0.072       0.170       0.593       0.621
   29  mu-                   1         13    15     0     0     0     4.60374    12.31434    44.23046    46.14306     0.10566
                                                                 0.072       0.170       0.593       0.621
   30  nu_mu~                1        -14    15     0     0     0     4.41053     9.22491    31.36933    32.99374     0.00027
                                                                 0.072       0.170       0.593       0.621
   31  (gen. code)           2         92    24    27    32    44     3.76929   -28.60048  -123.24140   150.99000    82.32462
                                                                 0.000       0.000       0.000       0.000
   32  (D*(2010)+)           2        413    31     0    45    46    32.01411   -15.89963   -39.85037    53.57045     2.01000
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    31     0     0     0     2.93743    -0.44850    -2.91994     4.27066     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    47    48     2.33146    -1.85221    -2.67033     4.03449     0.52918
                                                                 0.000       0.000       0.000       0.000
   35  (Delta~+)             2      -1114    31     0    49    50     1.37386    -1.13818    -3.72942     4.31596     1.23935
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    31     0    51    52     1.46887    -0.15863    -1.80276     2.65022     1.26133
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    53    54    -0.29786    -0.48274    -1.37612     1.61328     0.62224
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    55    57    -1.48388    -0.92992    -3.87697     4.31451     0.71933
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    31     0    58    59    -3.79942    -1.58218    -9.04428     9.93761     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    31     0    60    61    -3.09080    -1.16291    -5.50483     6.53475     1.22247
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    31     0    62    63    -4.48233    -0.36130    -8.81311     9.94044     0.95895
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    64    65   -11.07944    -3.21327   -23.66897    26.33092     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    31     0    66    67    -8.63807    -0.98311   -14.59134    17.02499     1.16637
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    31     0    68    68    -3.48464    -0.38790    -5.39296     6.45173     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (D0)                  2        421    32     0    69    71    29.27148   -14.54942   -36.40336    48.96107     1.86450
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0     2.74263    -1.35020    -3.44701     4.60938     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0     2.08409    -1.69388    -2.48656     3.66266     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    72    73     0.24737    -0.15834    -0.18378     0.37183     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    35     0     0     0     0.77063    -0.87442    -2.48113     2.89781     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     0.60322    -0.26375    -1.24828     1.41815     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    36     0    74    76     1.53231    -0.01064    -1.68118     2.40489     0.78038
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0    -0.06344    -0.14799    -0.12158     0.24533     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -0.29901    -0.06142    -0.90868     0.96869     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     0.00115    -0.42132    -0.46744     0.64458     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -0.45236    -0.45611    -1.78562     1.90279     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0    -0.43161    -0.05482    -0.77973     0.90375     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    77    78    -0.59991    -0.41899    -1.31161     1.50797     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    39     0     0     0    -1.90858    -0.72169    -4.48420     4.92662     0.00000
                                                                -0.001      -0.001      -0.003       0.004
   59  gamma                 1         22    39     0     0     0    -1.89085    -0.86049    -4.56008     5.01099     0.00000
                                                                -0.001      -0.001      -0.003       0.004
   60  (omega(782))          2        223    40     0    79    81    -1.29360    -0.58559    -2.71060     3.15978     0.78776
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    -1.79719    -0.57733    -2.79423     3.37496     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0    -0.53436     0.05353    -1.05085     1.18012     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    41     0    82    83    -3.94797    -0.41483    -7.76226     8.76031     0.85550
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    42     0     0     0    -4.58878    -1.26586    -9.81821    10.91130     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   65  gamma                 1         22    42     0     0     0    -6.49066    -1.94741   -13.85076    15.41961     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   66  (omega(782))          2        223    43     0    84    85    -6.38308    -0.57744   -11.23778    12.96124     0.79294
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0    86    87    -2.25498    -0.40567    -3.35356     4.06375     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    44     0    88    89    -3.48464    -0.38790    -5.39296     6.45173     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  e+                    1        -11    45     0     0     0     3.92786    -1.49744    -4.49424     6.15375     0.00051
                                                                 0.354      -0.176      -0.440       0.592
   70  nu_e                  1         12    45     0     0     0     9.47284    -4.58446   -11.82337    15.82859     0.00000
                                                                 0.354      -0.176      -0.440       0.592
   71  (K*(892)-)            2       -323    45     0    90    91    15.87079    -8.46752   -20.08574    26.97874     0.91343
                                                                 0.354      -0.176      -0.440       0.592
   72  gamma                 1         22    48     0     0     0     0.01496    -0.06847    -0.06579     0.09612     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    48     0     0     0     0.23241    -0.08987    -0.11799     0.27571     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.27690     0.09789    -0.09736     0.33944     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.69628    -0.17264    -0.72190     1.02725     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    92    93     0.55913     0.06410    -0.86192     1.03820     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.06835    -0.01904    -0.07161     0.10081     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.53156    -0.39995    -1.24000     1.40717     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  pi-                   1       -211    60     0     0     0    -0.40635    -0.23879    -0.61801     0.78965     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.78210    -0.44064    -1.59398     1.83470     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0    94    95    -0.10516     0.09384    -0.49861     0.53544     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0    -2.18545     0.08962    -4.75004     5.23131     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0    -1.76252    -0.50445    -3.01222     3.52901     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -5.03534    -0.69945    -9.20444    10.51502     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0    96    97    -1.34774     0.12201    -2.03334     2.44622     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.09865     0.00001    -0.10998     0.14774     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   87  gamma                 1         22    67     0     0     0    -2.15633    -0.40567    -3.24358     3.91601     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   88  pi-                   1       -211    68     0     0     0    -3.11319    -0.27571    -4.73112     5.67194     0.13957
                                                               -52.444      -5.838     -81.165      97.099
   89  pi+                   1        211    68     0     0     0    -0.37145    -0.11219    -0.66184     0.77979     0.13957
                                                               -52.444      -5.838     -81.165      97.099
   90  (K~0)                 2       -311    71     0    98    98     9.81609    -5.57570   -12.65611    16.96670     0.49767
                                                                 0.354      -0.176      -0.440       0.592
   91  pi-                   1       -211    71     0     0     0     6.05470    -2.89182    -7.42963    10.01203     0.13957
                                                                 0.354      -0.176      -0.440       0.592
   92  gamma                 1         22    76     0     0     0     0.55025     0.04618    -0.85339     1.01645     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    76     0     0     0     0.00888     0.01793    -0.00853     0.02175     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    81     0     0     0    -0.03769     0.06677    -0.42546     0.43232     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    81     0     0     0    -0.06746     0.02706    -0.07315     0.10312     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    85     0     0     0    -1.34030     0.10966    -2.00210     2.41181     0.00000
                                                                -0.001       0.000      -0.002       0.002
   97  gamma                 1         22    85     0     0     0    -0.00744     0.01235    -0.03124     0.03440     0.00000
                                                                -0.001       0.000      -0.002       0.002
   98  KL0                   1        130    90     0     0     0     9.81609    -5.57570   -12.65611    16.96670     0.49767
                                                                 0.354      -0.176      -0.440       0.592

          STDXEND:  124930305 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930244 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930519 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929427 words i/o with     9941 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   250.18611   250.18611     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00447     0.00963  -246.29732   246.29732     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00021     0.00021     0.00000
    6  gamma                 1         22     1     2     0     0     0.00447    -0.00963    -3.75028     3.75030     0.00000
    7  c                     1          4     3     4     0     0   -10.39388    26.04664   -41.46890    50.06126     0.00000
    8  s~                    1         -3     3     4     0     0    54.70517   -27.61738  -186.39100   196.20647     0.00000
    9  mu-                   1         13     3     4     0     0   -18.95423    25.68467   201.35375   203.86836     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -25.36153   -24.10430    30.39494    46.34735     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.180794D-08 -0.146011D-07  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.446836D-02  0.962755D-02 -0.246297D+03  0.246297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.103939D+02  0.260466D+02 -0.414689D+02  0.500613D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.547052D+02 -0.276174D+02 -0.186391D+03  0.196206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.189542D+02  0.256847D+02  0.201354D+03  0.203868D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.253615D+02 -0.241043D+02  0.303949D+02  0.463473D+02  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   250.18611   250.18611     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00447     0.00963  -246.29732   246.29732     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00447    -0.00963    -3.75028     3.75030     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -10.39388    26.04664   -41.46890    50.06126     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    54.70517   -27.61738  -186.39100   196.20647     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -18.95423    25.68467   201.35375   203.86836     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -25.36153   -24.10430    30.39494    46.34735     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00447    -0.00963    -3.75028     3.75030     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -10.39388    26.04664   -41.46890    50.06126     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    54.70517   -27.61738  -186.39100   196.20647     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0   -18.95423    25.68467   201.35375   203.86836     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0   -25.36153   -24.10430    30.39494    46.34735     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    44.31129    -1.57074  -227.85990   246.26773    82.22958
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -8.55348    24.75644   -46.40473    55.14575    14.19902
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    52.86477   -26.32718  -181.45517   191.12198    10.66895
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    28    28    -9.43174    26.09520   -40.98390    49.49340     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     0.87825    -1.33877    -5.42083     5.65235     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25    53.04955   -25.83340  -178.25498   187.87865     6.47526
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30    -0.18478    -0.49378    -3.20019     3.24333     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    26    27    51.05975   -24.05834  -166.76328   176.08165     2.97519
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     1.98980    -1.77507   -11.49170    11.79700     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    33    33    45.74608   -20.74431  -146.40692   154.78377     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32     5.31367    -3.31403   -20.35636    21.29787     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    20     0    34    34    -9.43174    26.09520   -40.98390    49.49340     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     0.87825    -1.33877    -5.42083     5.65235     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34    -0.18478    -0.49378    -3.20019     3.24333     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34     1.98980    -1.77507   -11.49170    11.79700     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     5.31367    -3.31403   -20.35636    21.29787     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    26     0    34    34    45.74608   -20.74431  -146.40692   154.78377     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46    44.31129    -1.57074  -227.85990   246.26773    82.22958
                                                                 0.000       0.000       0.000       0.000
   35  (D_1(2420)0)          2      10423    34     0    47    48    -7.78760    21.36513   -33.76548    40.78095     2.42135
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    49    50    -0.91279     1.88414    -2.91591     3.66116     0.71998
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    34     0    51    52    -0.31420     1.64243    -2.95987     3.47455     0.71786
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    34     0    53    54     0.24649    -0.03987    -1.64201     1.66636     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    34     0    55    56    -0.00200    -0.36679    -3.94435     4.07645     0.96178
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    34     0    57    58     0.07291     0.07366    -1.42362     1.65238     0.83244
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    34     0     0     0     0.60841    -0.36306    -6.04887     6.11019     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    34     0    59    60     1.39300    -2.11449    -8.32626     8.73651     0.76708
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    61    62     3.07844    -1.39341    -8.29251     8.95557     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0     1.09899    -0.32413    -4.21575     4.37091     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    34     0    63    64    11.45912    -6.13793   -40.62657    42.66509     0.89738
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    34     0     0     0    35.37053   -15.79643  -113.69870   120.11761     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)+)           2        413    35     0    65    66    -5.83981    16.11430   -25.98211    31.19109     2.01000
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0    -1.94779     5.25083    -7.78336     9.58986     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.69431     1.76596    -2.31836     2.99915     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0    -0.21848     0.11819    -0.59755     0.66201     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -0.48430     1.09386    -1.70544     2.08785     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.17010     0.54857    -1.25443     1.38670     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     0.05869     0.04822    -0.39995     0.40710     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.18780    -0.08810    -1.24206     1.25926     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  (eta)                 2        221    39     0    67    69    -0.24987    -0.20197    -3.20571     3.26795     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     0.24787    -0.16482    -0.73864     0.80850     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    40     0     0     0     0.04866     0.05109    -0.46079     0.67893     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.02424     0.02257    -0.96283     0.97345     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.27052    -0.81657    -3.67662     3.77849     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    70    71     1.12249    -1.29791    -4.64964     4.95802     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.65733    -0.26657    -1.61823     1.76686     0.00000
                                                                 0.002      -0.001      -0.006       0.007
   62  gamma                 1         22    43     0     0     0     2.42110    -1.12685    -6.67428     7.18871     0.00000
                                                                 0.002      -0.001      -0.006       0.007
   63  pi+                   1        211    45     0     0     0     2.44140    -1.02629    -7.56893     8.02009     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     9.01772    -5.11164   -33.05765    34.64499     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D+)                  2        411    47     0    72    74    -5.47131    15.16770   -24.40063    29.30664     1.86930
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    75    76    -0.36850     0.94660    -1.58148     1.88445     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    55     0     0     0    -0.08830    -0.08046    -0.83505     0.85502     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    55     0     0     0     0.01102    -0.07008    -1.66280     1.67015     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    77    78    -0.17259    -0.05143    -0.70787     0.74279     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    60     0     0     0     0.05018    -0.03583    -0.11611     0.13147     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    60     0     0     0     1.07231    -1.26208    -4.53353     4.82655     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  (K*(892)~0)           2       -313    65     0    79    80    -3.20197     8.82652   -14.05341    16.92539     0.90039
                                                                -0.660       1.830      -2.945       3.537
   73  pi+                   1        211    65     0     0     0    -0.21567     0.65928    -1.08514     1.29545     0.13957
                                                                -0.660       1.830      -2.945       3.537
   74  (rho(770)0)           2        113    65     0    81    82    -2.05367     5.68189    -9.26208    11.08580     0.77933
                                                                -0.660       1.830      -2.945       3.537
   75  gamma                 1         22    66     0     0     0    -0.08725     0.22720    -0.49232     0.54919     0.00000
                                                                -0.000       0.000      -0.000       0.001
   76  gamma                 1         22    66     0     0     0    -0.28124     0.71940    -1.08916     1.33526     0.00000
                                                                -0.000       0.000      -0.000       0.001
   77  gamma                 1         22    69     0     0     0     0.01861     0.00401    -0.13444     0.13579     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    69     0     0     0    -0.19120    -0.05544    -0.57343     0.60700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  (K~0)                 2       -311    72     0    83    83    -2.65254     7.22627   -11.93650    14.21206     0.49767
                                                                -0.660       1.830      -2.945       3.537
   80  (pi0)                 2        111    72     0    84    85    -0.54943     1.60025    -2.11690     2.71333     0.13498
                                                                -0.660       1.830      -2.945       3.537
   81  pi-                   1       -211    74     0     0     0    -1.23030     3.83327    -5.58286     6.88443     0.13957
                                                                -0.660       1.830      -2.945       3.537
   82  pi+                   1        211    74     0     0     0    -0.82337     1.84862    -3.67923     4.20137     0.13957
                                                                -0.660       1.830      -2.945       3.537
   83  (KS0)                 2        310    79     0    86    87    -2.65254     7.22627   -11.93650    14.21206     0.49767
                                                                -0.660       1.830      -2.945       3.537
   84  gamma                 1         22    80     0     0     0    -0.48858     1.31672    -1.69257     2.19938     0.00000
                                                                -0.660       1.831      -2.945       3.537
   85  gamma                 1         22    80     0     0     0    -0.06085     0.28353    -0.42433     0.51396     0.00000
                                                                -0.660       1.831      -2.945       3.537
   86  (pi0)                 2        111    83     0    88    89    -0.82472     2.03335    -3.71332     4.31528     0.13498
                                                              -200.987     547.578    -904.422    1076.871
   87  (pi0)                 2        111    83     0    90    91    -1.82781     5.19292    -8.22318     9.89678     0.13498
                                                              -200.987     547.578    -904.422    1076.871
   88  gamma                 1         22    86     0     0     0    -0.33557     0.65825    -1.25766     1.45864     0.00000
                                                              -200.987     547.578    -904.422    1076.871
   89  gamma                 1         22    86     0     0     0    -0.48915     1.37509    -2.45566     2.85665     0.00000
                                                              -200.987     547.578    -904.422    1076.871
   90  gamma                 1         22    87     0     0     0    -0.79491     2.07292    -3.35914     4.02650     0.00000
                                                              -200.988     547.581    -904.426    1076.875
   91  gamma                 1         22    87     0     0     0    -1.03291     3.12000    -4.86404     5.87028     0.00000
                                                              -200.988     547.581    -904.426    1076.875

          STDXEND:  124929418 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931358 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931442 words i/o with     9941 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   237.83735   237.83735     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -237.23170   237.23170     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00001     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   -27.84751   -10.80456   -41.05175    50.76877     0.00000
    8  s~                    1         -3     3     4     0     0    35.99600    18.70254  -182.92912   187.37278     0.00000
    9  tau-                  1         15     3     4     0     0    -6.25275    -1.91090   229.09596   229.19613     1.77700
   10  nu_tau~               1        -16     3     4     0     0    -1.89573    -5.98709    -4.50944     7.73137     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.470352D-05 -0.334921D-05  0.237837D+03  0.237837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.550571D-20  0.402341D-20 -0.237232D+03  0.237232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.278475D+02 -0.108046D+02 -0.410517D+02  0.507688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.359960D+02  0.187025D+02 -0.182929D+03  0.187373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5 -0.625275D+01 -0.191090D+01  0.229096D+03  0.229196D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.189573D+01 -0.598709D+01 -0.450944D+01  0.773137D+01  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   237.83735   237.83735     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -237.23170   237.23170     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00001     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  (c)                   2          4     3     4    13    13   -27.84751   -10.80456   -41.05175    50.76877     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    35.99600    18.70254  -182.92912   187.37278     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    -6.25275    -1.91090   229.09596   229.19613     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    -1.89573    -5.98709    -4.50944     7.73137     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00001     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  (c)                   2          4     7     0    17    17   -27.84751   -10.80456   -41.05175    50.76877     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    35.99600    18.70254  -182.92912   187.37278     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    28    30    -6.25275    -1.91090   229.09596   229.19613     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    -1.89573    -5.98709    -4.50944     7.73137     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     8.14848     7.89798  -223.98087   238.14156    80.09492
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -27.71391   -10.74280   -41.34926    51.05530     3.66239
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    35.86240    18.64078  -182.63161   187.08626     3.65705
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    24   -15.08918    -5.88995   -19.39719    25.27105     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25   -12.62473    -4.85285   -21.95207    25.78425     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    27    27     5.54406     1.47585   -24.76485    25.42071     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    30.31834    17.16493  -157.86676   161.66555     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    31    31   -15.08918    -5.88995   -19.39719    25.27105     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    31    31   -12.62473    -4.85285   -21.95207    25.78425     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31    30.31834    17.16493  -157.86676   161.66555     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    22     0    31    31     5.54406     1.47585   -24.76485    25.42071     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    15     0     0     0    -3.34971    -0.77587   113.92111   113.97299     0.01000
                                                                -0.050      -0.015       1.836       1.837
   29  mu-                   1         13    15     0     0     0    -2.60105    -1.32067    93.96867    94.01400     0.10566
                                                                -0.050      -0.015       1.836       1.837
   30  nu_mu~                1        -14    15     0     0     0    -0.30199     0.18564    21.20616    21.20913     0.00021
                                                                -0.050      -0.015       1.836       1.837
   31  (gen. code)           2         92    24    27    32    41     8.14848     7.89798  -223.98087   238.14156    80.09492
                                                                 0.000       0.000       0.000       0.000
   32  (D*_s+)               2        433    31     0    42    43   -18.29063    -6.79180   -25.32688    32.04043     2.11240
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)~0)         2     -10313    31     0    44    45    -4.21636    -1.86358    -7.60080     8.98282     1.29167
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    46    47    -2.82503    -1.29783    -5.86378     6.68065     0.76296
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    31     0     0     0    -0.94873    -0.08475    -1.95799     2.37094     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    31     0     0     0    -0.34387    -0.31087    -1.90686     2.17573     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    48    49    -0.26638    -0.16830    -1.99398     2.18344     0.83197
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    50    51    10.53499     6.62508   -55.83720    57.20742     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    31     0    52    53     8.17909     3.80922   -42.43143    43.39805     1.24761
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    31     0    54    55     7.25649     3.78594   -36.32108    37.24017     0.78682
                                                                 0.000       0.000       0.000       0.000
   41  (K*_0(1430)0)         2      10311    31     0    56    57     9.06892     4.19488   -44.74086    45.86190     1.31416
                                                                 0.000       0.000       0.000       0.000
   42  (D_s+)                2        431    32     0    58    61   -17.79189    -6.50239   -24.47722    31.01357     1.96850
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0    -0.49874    -0.28942    -0.84966     1.02685     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    33     0    62    63    -3.04979    -1.38489    -4.98820     6.07849     0.92019
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0    -1.16657    -0.47869    -2.61260     2.90434     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    -0.86745    -0.19721    -1.17792     1.48268     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    64    65    -1.95758    -1.10062    -4.68585     5.19797     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -0.32462    -0.15735    -0.31836     0.50097     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     0.05824    -0.01095    -1.67562     1.68247     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     2.85048     1.81115   -15.42015    15.78564     0.00000
                                                                 0.000       0.000      -0.003       0.003
   51  gamma                 1         22    38     0     0     0     7.68451     4.81392   -40.41706    41.42178     0.00000
                                                                 0.000       0.000      -0.003       0.003
   52  (omega(782))          2        223    39     0    66    67     5.87405     2.35149   -30.02455    30.69417     0.79047
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     2.30504     1.45773   -12.40689    12.70388     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     3.69241     2.02558   -17.05984    17.57255     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    68    69     3.56408     1.76036   -19.26125    19.66762     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    41     0    70    70     6.66469     2.82679   -34.36501    35.12279     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    71    72     2.40423     1.36809   -10.37585    10.73911     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  mu+                   1        -13    42     0     0     0    -2.94072    -1.09644    -3.89638     5.00429     0.10566
                                                                -0.372      -0.136      -0.512       0.649
   59  nu_mu                 1         14    42     0     0     0    -0.39228    -0.36854    -0.83571     0.99404     0.00000
                                                                -0.372      -0.136      -0.512       0.649
   60  (K0)                  2        311    42     0    73    73    -5.32870    -2.13762    -7.66024     9.58600     0.49767
                                                                -0.372      -0.136      -0.512       0.649
   61  (K~0)                 2       -311    42     0    74    74    -9.13019    -2.89979   -12.08489    15.42923     0.49767
                                                                -0.372      -0.136      -0.512       0.649
   62  (K~0)                 2       -311    44     0    75    75    -1.71038    -0.47502    -2.49108     3.09906     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -1.33942    -0.90987    -2.49712     2.97942     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -1.68393    -0.97160    -3.95593     4.40784     0.00000
                                                                -0.001      -0.001      -0.002       0.003
   65  gamma                 1         22    47     0     0     0    -0.27365    -0.12902    -0.72992     0.79014     0.00000
                                                                -0.001      -0.001      -0.002       0.003
   66  pi+                   1        211    52     0     0     0     1.11666     0.75960    -6.32129     6.46545     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0     4.75739     1.59189   -23.70326    24.22872     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0     1.64439     0.88082    -8.89916     9.09257     0.00000
                                                                 0.002       0.001      -0.011       0.011
   69  gamma                 1         22    55     0     0     0     1.91968     0.87954   -10.36209    10.57505     0.00000
                                                                 0.002       0.001      -0.011       0.011
   70  (KS0)                 2        310    56     0    76    77     6.66469     2.82679   -34.36501    35.12279     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    57     0     0     0     0.93210     0.60267    -4.23949     4.38239     0.00000
                                                                 0.001       0.000      -0.003       0.004
   72  gamma                 1         22    57     0     0     0     1.47213     0.76542    -6.13636     6.35673     0.00000
                                                                 0.001       0.000      -0.003       0.004
   73  KL0                   1        130    60     0     0     0    -5.32870    -2.13762    -7.66024     9.58600     0.49767
                                                                -0.372      -0.136      -0.512       0.649
   74  (KS0)                 2        310    61     0    78    79    -9.13019    -2.89979   -12.08489    15.42923     0.49767
                                                                -0.372      -0.136      -0.512       0.649
   75  (KS0)                 2        310    62     0    80    81    -1.71038    -0.47502    -2.49108     3.09906     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    70     0     0     0     0.94350     0.35056    -4.39286     4.50885     0.13957
                                                               106.843      45.317    -550.914     563.063
   77  pi+                   1        211    70     0     0     0     5.72119     2.47623   -29.97215    30.61393     0.13957
                                                               106.843      45.317    -550.914     563.063
   78  (pi0)                 2        111    74     0    82    83    -4.25288    -1.19840    -5.33240     6.92646     0.13498
                                                              -596.676    -189.525    -789.791    1008.351
   79  (pi0)                 2        111    74     0    84    85    -4.87731    -1.70139    -6.75249     8.50278     0.13498
                                                              -596.676    -189.525    -789.791    1008.351
   80  (pi0)                 2        111    75     0    86    87    -0.40718     0.01461    -0.76761     0.87946     0.13498
                                                              -193.111     -53.632    -281.257     349.902
   81  (pi0)                 2        111    75     0    88    89    -1.30320    -0.48962    -1.72348     2.21960     0.13498
                                                              -193.111     -53.632    -281.257     349.902
   82  gamma                 1         22    78     0     0     0    -2.26301    -0.61979    -2.72939     3.59929     0.00000
                                                              -596.678    -189.525    -789.793    1008.355
   83  gamma                 1         22    78     0     0     0    -1.98987    -0.57860    -2.60301     3.32717     0.00000
                                                              -596.678    -189.525    -789.793    1008.355
   84  gamma                 1         22    79     0     0     0    -4.07048    -1.41445    -5.54938     7.02603     0.00000
                                                              -596.681    -189.526    -789.797    1008.359
   85  gamma                 1         22    79     0     0     0    -0.80683    -0.28695    -1.20311     1.47675     0.00000
                                                              -596.681    -189.526    -789.797    1008.359
   86  gamma                 1         22    80     0     0     0    -0.37051    -0.02791    -0.68986     0.78356     0.00000
                                                              -193.112     -53.632    -281.259     349.903
   87  gamma                 1         22    80     0     0     0    -0.03667     0.04252    -0.07774     0.09590     0.00000
                                                              -193.112     -53.632    -281.259     349.903
   88  gamma                 1         22    81     0     0     0    -0.99291    -0.35310    -1.21318     1.60697     0.00000
                                                              -193.111     -53.632    -281.258     349.902
   89  gamma                 1         22    81     0     0     0    -0.31028    -0.13653    -0.51030     0.61264     0.00000
                                                              -193.111     -53.632    -281.258     349.902

          STDXEND:  124932021 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931678 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930039 words i/o with     9941 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    -0.00000     0.00000   238.22471   238.22471     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00076     0.00639  -240.93896   240.93896     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00076    -0.00639    -8.77081     8.77082     0.00000
    7  u                     1          2     3     4     0     0   -41.71835   -25.18182   -99.44375   110.74116     0.00000
    8  s~                    1         -3     3     4     0     0   -85.94516    40.35605   -80.32981   124.37066     0.00000
    9  tau-                  1         15     3     4     0     0    46.49454     0.27809   150.08799   157.13492     1.77700
   10  nu_tau~               1        -16     3     4     0     0    81.16973   -15.44594    26.97132    86.91693     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.248373D-08  0.705542D-08  0.238225D+03  0.238225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.755821D-03  0.638672D-02 -0.240939D+03  0.240939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.417184D+02 -0.251818D+02 -0.994438D+02  0.110741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.859452D+02  0.403561D+02 -0.803298D+02  0.124371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.464945D+02  0.278093D+00  0.150088D+03  0.157135D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6  0.811697D+02 -0.154459D+02  0.269713D+02  0.869169D+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    -0.00000     0.00000   238.22471   238.22471     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00076     0.00639  -240.93896   240.93896     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00076    -0.00639    -8.77081     8.77082     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -41.71835   -25.18182   -99.44375   110.74116     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -85.94516    40.35605   -80.32981   124.37066     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    46.49454     0.27809   150.08799   157.13492     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16    81.16973   -15.44594    26.97132    86.91693     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00076    -0.00639    -8.77081     8.77082     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -41.71835   -25.18182   -99.44375   110.74116     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -85.94516    40.35605   -80.32981   124.37066     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    52    54    46.49454     0.27809   150.08799   157.13492     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0    81.16973   -15.44594    26.97132    86.91693     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -127.66351    15.17423  -179.77356   235.11182    80.19229
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -49.35285   -14.53878   -97.04919   113.84792    29.92866
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -78.31067    29.71301   -82.72437   121.26390    29.08929
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -47.27057   -19.01293   -79.59097    94.62816     4.87518
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -2.08228     4.47415   -17.45822    19.21976     6.34476
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    28    29   -37.91713    28.54058   -44.88974    65.73746     7.35194
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -40.39354     1.17242   -37.83463    55.52643     4.32589
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    32    33   -33.33087   -15.05240   -54.90278    66.00111     2.07602
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42   -13.93970    -3.96053   -24.68819    28.62705     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43     0.11996     0.72972     0.30966     0.80173     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    -2.20224     3.74443   -17.76788    18.41803     2.15771
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    22     0    36    37   -36.49200    28.55821   -44.02233    64.06902     4.43120
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    48    48    -1.42513    -0.01763    -0.86741     1.66845     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    46    46   -34.49799    -0.31378   -31.02945    46.40083     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    47    47    -5.89554     1.48621    -6.80518     9.12561     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    24     0    40    40   -16.99891    -8.24163   -26.72388    32.72695     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    41    41   -16.33196    -6.81076   -28.17890    33.27416     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -1.44616     0.62125    -7.31302     7.48048     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    44    44    -0.75608     3.12318   -10.45486    10.93755     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    28     0    38    39   -33.16195    27.09345   -40.48712    58.99629     2.75430
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    49    49    -3.33005     1.46476    -3.53521     5.07272     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    51    51   -26.48879    22.13579   -31.18099    46.51778     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50    -6.67316     4.95766    -9.30613    12.47852     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    32     0    55    55   -16.99891    -8.24163   -26.72388    32.72695     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    55    55   -16.33196    -6.81076   -28.17890    33.27416     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    55    55   -13.93970    -3.96053   -24.68819    28.62705     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    55    55     0.11996     0.72972     0.30966     0.80173     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    55    55    -0.75608     3.12318   -10.45486    10.93755     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    55    55    -1.44616     0.62125    -7.31302     7.48048     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    55    55   -34.49799    -0.31378   -31.02945    46.40083     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    55    55    -5.89554     1.48621    -6.80518     9.12561     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    55    55    -1.42513    -0.01763    -0.86741     1.66845     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    55    55    -3.33005     1.46476    -3.53521     5.07272     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    55    55    -6.67316     4.95766    -9.30613    12.47852     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    38     0    55    55   -26.48879    22.13579   -31.18099    46.51778     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  nu_tau                1         16    15     0     0     0    10.80225    -0.41810    34.47422    36.12943     0.01000
                                                                 0.207       0.001       0.669       0.701
   53  mu-                   1         13    15     0     0     0    32.78940     0.90581   105.58957   110.56733     0.10566
                                                                 0.207       0.001       0.669       0.701
   54  nu_mu~                1        -14    15     0     0     0     2.90289    -0.20961    10.02418    10.43815     0.00012
                                                                 0.207       0.001       0.669       0.701
   55  (gen. code)           2         92    40    51    56    77  -127.66351    15.17423  -179.77356   235.11182    80.19229
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    55     0     0     0    -4.85292    -2.13561    -8.01433     9.62210     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    55     0    78    79   -17.25462    -7.50080   -27.55224    33.38829     1.29166
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)0)          2      20313    55     0    80    81   -13.95553    -5.50255   -24.84791    29.06078     1.44062
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    55     0    82    83    -9.80848    -3.42772   -16.35660    19.42080     1.29362
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    55     0     0     0    -0.21654    -0.16176    -0.18437     0.35571     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    55     0    84    85    -0.55516    -0.11429    -1.14971     1.75556     1.19955
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    55     0    86    87    -0.36652     0.63003    -3.76502     3.90727     0.74840
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    55     0    88    90    -0.71372     0.64205    -1.18226     1.74839     0.85877
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    55     0    91    92    -0.73347     2.19445    -8.01617     8.42776     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~-)             2      -3222    55     0    93    94    -0.60650     0.46342    -3.04313     3.35527     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    55     0    95    96    -1.67652     0.11169    -2.84640     3.51953     1.20909
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    55     0    97    97    -2.07074    -0.36907    -1.96701     2.92249     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    55     0     0     0    -7.63361     0.44956    -7.25894    10.55508     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    55     0    98   100    -4.41082     0.48537    -4.58503     6.42808     0.77901
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    55     0   101   102    -7.88909    -0.20011    -7.81671    11.16956     1.17484
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    55     0   103   105    -7.69680     0.35912    -6.83445    10.32743     0.75921
                                                                 0.000       0.000       0.000       0.000
   72  (Delta-)              2       1114    55     0   106   107    -6.11271     0.10403    -5.94750     8.62133     1.25634
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)0)          2      10111    55     0   108   109    -2.10719     0.25385    -2.21977     3.22266     0.97645
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~+)             2      -3112    55     0   110   111    -7.29914     3.69712    -8.39656    11.78483     1.19744
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    55     0     0     0    -2.52748     1.49813    -3.26069     4.41682     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    55     0   112   113   -10.34328     8.00176   -12.39260    18.04620     1.03790
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    55     0   114   115   -18.83269    15.69556   -22.13617    33.05588     1.28860
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    57     0   116   117    -7.61890    -3.38553   -12.72246    15.22998     0.76279
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -9.63572    -4.11527   -14.82978    18.15831     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    58     0   118   119    -9.79332    -3.43032   -17.46279    20.33288     0.89470
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   120   121    -4.16221    -2.07223    -7.38512     8.72790     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    59     0   122   123    -9.25731    -3.14173   -15.61224    18.44209     0.89464
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   124   125    -0.55117    -0.28599    -0.74436     0.97871     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    61     0   126   127    -0.28350    -0.36263    -0.85347     1.26419     0.81110
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   128   129    -0.27166     0.24834    -0.29623     0.49137     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -0.56847     0.47834    -2.69358     2.79765     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0     0.20196     0.15169    -1.07144     1.10963     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -0.33984     0.28431    -0.30511     0.55579     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.03047     0.33427    -0.28158     0.45982     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   130   131    -0.40435     0.02347    -0.59557     0.73278     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    64     0     0     0    -0.76293     1.83728    -7.13011     7.46183     0.93957
                                                                -1.971       5.896     -21.539      22.644
   92  pi+                   1        211    64     0     0     0     0.02946     0.35718    -0.88605     0.96593     0.13957
                                                                -1.971       5.896     -21.539      22.644
   93  p~-                   1      -2212    65     0     0     0    -0.65980     0.34257    -2.35632     2.64297     0.93827
                                                               -13.749      10.505     -68.986      76.062
   94  (pi0)                 2        111    65     0   132   133     0.05330     0.12085    -0.68681     0.71230     0.13498
                                                               -13.749      10.505     -68.986      76.062
   95  (rho(770)+)           2        213    66     0   134   135    -1.51983     0.20257    -2.19456     2.82966     0.91649
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   136   138    -0.15670    -0.09088    -0.65184     0.68987     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    67     0   139   140    -2.07074    -0.36907    -1.96701     2.92249     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -0.52334     0.07371    -0.50436     0.74376     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0    -0.94880     0.14081    -0.70534     1.19876     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   141   142    -2.93868     0.27084    -3.37533     4.48556     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    70     0   143   144    -7.30993    -0.20602    -7.45853    10.47441     0.77846
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0    -0.57916     0.00592    -0.35818     0.69515     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -0.91498     0.02494    -0.69575     1.15818     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0    -2.58517     0.31021    -2.52007     3.62623     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   145   146    -4.19664     0.02397    -3.61863     5.54302     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  n0                    1       2112    72     0     0     0    -3.57203     0.09109    -3.63272     5.18143     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -2.54068     0.01294    -2.31478     3.43990     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    73     0   147   148    -1.55194    -0.00401    -1.91694     2.52644     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   149   150    -0.55525     0.25786    -0.30282     0.69621     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  n~0                   1      -2112    74     0     0     0    -5.75787     3.07487    -6.88501     9.53383     0.93957
                                                               -99.112      50.202    -114.014     160.022
  111  pi+                   1        211    74     0     0     0    -1.54127     0.62225    -1.51155     2.25100     0.13957
                                                               -99.112      50.202    -114.014     160.022
  112  pi+                   1        211    76     0     0     0    -9.20704     7.08358   -11.38785    16.26805     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   151   152    -1.13624     0.91818    -1.00475     1.77815     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)+)            2        323    77     0   153   154   -17.09340    13.98994   -19.81764    29.68997     0.92359
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -1.73930     1.70562    -2.31853     3.36591     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    78     0     0     0    -5.28360    -2.26330    -8.45383    10.23473     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   155   156    -2.33529    -1.12224    -4.26863     4.99524     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    80     0   157   157    -4.16885    -1.27813    -7.12671     8.36962     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   158   159    -5.62448    -2.15219   -10.33608    11.96326     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.25190    -0.14718    -0.51445     0.59142     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    81     0     0     0    -3.91031    -1.92505    -6.87067     8.13649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  K-                    1       -321    82     0     0     0    -7.16895    -2.15655   -11.82517    14.00438     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -2.08836    -0.98519    -3.78707     4.43770     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.27769    -0.21230    -0.45544     0.57412     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.27347    -0.07369    -0.28893     0.40459     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi+                   1        211    84     0     0     0    -0.52711    -0.16174    -0.40492     0.69817     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    84     0     0     0     0.24361    -0.20089    -0.44855     0.56602     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.20297     0.24378    -0.20746     0.37903     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    85     0     0     0    -0.06870     0.00456    -0.08877     0.11234     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    90     0     0     0    -0.23163    -0.01108    -0.44182     0.49898     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    90     0     0     0    -0.17272     0.03455    -0.15374     0.23380     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.08302     0.03341    -0.43451     0.44363     0.00000
                                                               -13.749      10.506     -68.986      76.062
  133  gamma                 1         22    94     0     0     0    -0.02972     0.08744    -0.25231     0.26868     0.00000
                                                               -13.749      10.506     -68.986      76.062
  134  pi+                   1        211    95     0     0     0    -0.37618    -0.22632    -0.23624     0.51771     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   160   161    -1.14365     0.42889    -1.95832     2.31195     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0    -0.13817    -0.00641    -0.36796     0.39310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  e+                    1        -11    96     0     0     0    -0.00280    -0.00879    -0.03019     0.03158     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  138  e-                    1         11    96     0     0     0    -0.01573    -0.07568    -0.25368     0.26520     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  139  (pi0)                 2        111    97     0   162   163    -1.70677    -0.15747    -1.56197     2.32289     0.13498
                                                              -451.868     -80.536    -429.233     637.735
  140  (pi0)                 2        111    97     0   164   165    -0.36397    -0.21159    -0.40503     0.59960     0.13498
                                                              -451.868     -80.536    -429.233     637.735
  141  gamma                 1         22   100     0     0     0    -0.83176     0.01574    -0.95356     1.26544     0.00000
                                                                -0.001       0.000      -0.001       0.002
  142  gamma                 1         22   100     0     0     0    -2.10692     0.25510    -2.42177     3.22012     0.00000
                                                                -0.001       0.000      -0.001       0.002
  143  gamma                 1         22   101     0     0     0    -3.53780     0.12974    -4.03038     5.36440     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   101     0   166   167    -3.77213    -0.33577    -3.42816     5.11001     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   105     0     0     0    -0.62327    -0.00247    -0.60161     0.86626     0.00000
                                                                -0.001       0.000      -0.001       0.001
  146  gamma                 1         22   105     0     0     0    -3.57337     0.02644    -3.01702     4.67676     0.00000
                                                                -0.001       0.000      -0.001       0.001
  147  gamma                 1         22   108     0     0     0    -1.56804    -0.01517    -1.71608     2.32463     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   108     0     0     0     0.01609     0.01116    -0.20086     0.20181     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0    -0.08302     0.09112    -0.03423     0.12793     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   109     0     0     0    -0.47223     0.16674    -0.26860     0.56828     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.08407     0.04366    -0.10090     0.13840     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   113     0     0     0    -1.05216     0.87452    -0.90384     1.63975     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  (K0)                  2        311   114     0   168   168    -6.31305     4.94322    -7.13401    10.74392     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   114     0     0     0   -10.78034     9.04672   -12.68363    18.94605     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.10060    -0.07881    -0.22926     0.26248     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  156  gamma                 1         22   117     0     0     0    -2.23469    -1.04342    -4.03937     4.73277     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  157  (KS0)                 2        310   118     0   169   170    -4.16885    -1.27813    -7.12671     8.36962     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   119     0     0     0    -0.64816    -0.23084    -1.26171     1.43712     0.00000
                                                                -0.002      -0.001      -0.003       0.003
  159  gamma                 1         22   119     0     0     0    -4.97632    -1.92135    -9.07437    10.52614     0.00000
                                                                -0.002      -0.001      -0.003       0.003
  160  gamma                 1         22   135     0     0     0    -0.85440     0.38056    -1.46955     1.74195     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   135     0     0     0    -0.28925     0.04833    -0.48877     0.57000     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   139     0     0     0    -0.16110    -0.05249    -0.13530     0.21683     0.00000
                                                              -451.869     -80.536    -429.234     637.736
  163  gamma                 1         22   139     0     0     0    -1.54567    -0.10498    -1.42667     2.10607     0.00000
                                                              -451.869     -80.536    -429.234     637.736
  164  gamma                 1         22   140     0     0     0    -0.06576    -0.10601    -0.09668     0.15783     0.00000
                                                              -451.868     -80.536    -429.234     637.735
  165  gamma                 1         22   140     0     0     0    -0.29821    -0.10558    -0.30836     0.44177     0.00000
                                                              -451.868     -80.536    -429.234     637.735
  166  gamma                 1         22   144     0     0     0    -0.34583    -0.06570    -0.34311     0.49157     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   144     0     0     0    -3.42630    -0.27006    -3.08504     4.61844     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  (KS0)                 2        310   153     0   171   172    -6.31305     4.94322    -7.13401    10.74392     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   157     0     0     0    -0.89726    -0.21249    -1.78934     2.01778     0.13957
                                                               -54.327     -16.656     -92.873     109.071
  170  pi+                   1        211   157     0     0     0    -3.27159    -1.06564    -5.33737     6.35184     0.13957
                                                               -54.327     -16.656     -92.873     109.071
  171  pi-                   1       -211   168     0     0     0    -5.22214     4.06860    -5.71185     8.74465     0.13957
                                                              -130.276     102.008    -147.217     221.711
  172  pi+                   1        211   168     0     0     0    -1.09091     0.87463    -1.42216     1.99927     0.13957
                                                              -130.276     102.008    -147.217     221.711

          STDXEND:  124931263 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929390 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930648 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932543 words i/o with     9941 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    -0.00000    -0.00000   250.49349   250.49349     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -247.11881   247.11881     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    -0.00012     0.00012     0.00000
    7  u~                    1         -2     3     4     0     0   102.00675   -24.80661   152.01290   184.73946     0.00000
    8  d                     1          1     3     4     0     0   -57.73831    -9.44426    58.87869    83.00365     0.00000
    9  tau+                  1        -15     3     4     0     0    -2.60020    50.06698   -76.52221    91.50011     1.77700
   10  nu_tau                1         16     3     4     0     0   -41.66824   -15.81611  -130.99470   138.36909     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.883794D-17 -0.545696D-16  0.250493D+03  0.250493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.157780D-06  0.268031D-06 -0.247119D+03  0.247119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.102007D+03 -0.248066D+02  0.152013D+03  0.184739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.577383D+02 -0.944426D+01  0.588787D+02  0.830037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.260020D+01  0.500670D+02 -0.765222D+02  0.915001D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.416682D+02 -0.158161D+02 -0.130995D+03  0.138369D+03  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    -0.00000    -0.00000   250.49349   250.49349     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -247.11881   247.11881     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    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   102.00675   -24.80661   152.01290   184.73946     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -57.73831    -9.44426    58.87869    83.00365     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16    -2.60020    50.06698   -76.52221    91.50011     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -41.66824   -15.81611  -130.99470   138.36909     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    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -57.73831    -9.44426    58.87869    83.00365     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   102.00675   -24.80661   152.01290   184.73946     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0   -41.66824   -15.81611  -130.99470   138.36909     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    40    41    -2.60020    50.06698   -76.52221    91.50011     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    44.26844   -34.25087   210.89159   267.74311   155.17181
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -52.80273    -8.92468    55.62115    78.20638    12.43977
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    97.07117   -25.32619   155.27044   189.53673    41.84535
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25   -38.56054   -10.00828    35.59713    53.61014     4.45082
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34   -14.24218     1.08360    20.02402    24.59625     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27    72.18976   -18.93221   133.01914   153.93897    20.81650
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    24.88141    -6.39398    22.25130    35.59775    10.58829
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    32    32   -20.91365    -7.70952    19.94597    29.91085     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33   -17.64690    -2.29876    15.65116    23.69928     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    39    39    61.61873    -9.90346   117.90453   133.40324     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    10.57102    -9.02875    15.11461    20.53573     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    35     7.81005     0.87280    11.61769    14.02602     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    30    31    17.07136    -7.26678    10.63362    21.57173     2.83343
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    37    37    14.39872    -7.14157     8.75323    18.30148     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36     2.67265    -0.12521     1.88039     3.27025     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    24     0    45    45   -20.91365    -7.70952    19.94597    29.91085     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    45    45   -17.64690    -2.29876    15.65116    23.69928     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    45    45   -14.24218     1.08360    20.02402    24.59625     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    45     7.81005     0.87280    11.61769    14.02602     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     2.67265    -0.12521     1.88039     3.27025     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    45    14.39872    -7.14157     8.75323    18.30148     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    45    45    10.57102    -9.02875    15.11461    20.53573     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    26     0    45    45    61.61873    -9.90346   117.90453   133.40324     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    16     0     0     0    -1.02259    27.40016   -41.75967    49.95683     0.00999
                                                                -0.031       0.602      -0.921       1.101
   41  (a_1(1260)+)          2      20213    16     0    42    44    -1.57761    22.66682   -34.76253    41.54328     1.06605
                                                                -0.031       0.602      -0.921       1.101
   42  (pi0)                 2        111    41     0    70    71    -0.15813     0.92160    -1.48028     1.75608     0.13496
                                                                -0.031       0.602      -0.921       1.101
   43  (pi0)                 2        111    41     0    72    73    -0.64565     6.51488   -10.29515    12.20118     0.13496
                                                                -0.031       0.602      -0.921       1.101
   44  pi+                   1        211    41     0     0     0    -0.77383    15.23034   -22.98710    27.58602     0.13957
                                                                -0.031       0.602      -0.921       1.101
   45  (gen. code)           2         92    32    39    46    69    44.26844   -34.25087   210.89159   267.74311   155.17181
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    45     0    74    74   -18.17760    -6.90142    17.27044    26.01097     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    45     0    75    76   -10.20508    -1.63288     9.11191    13.78900     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    45     0    77    78    -7.13511    -0.94415     7.67950    10.60366     1.28900
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    45     0     0     0    -4.84518     0.67451     7.23634     8.73584     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    45     0    79    80    -7.24241    -0.44581     6.55128     9.81560     0.88060
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    45     0    81    81    -3.91542     0.25798     6.66499     7.75028     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    82    83    -0.25598     0.23458     0.10125     0.38603     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    45     0     0     0    -0.19366    -0.32663     0.94174     1.02496     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    45     0    84    85     1.13662     0.39866     2.62486     3.12060     1.18214
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    45     0    86    87     2.31552     0.05010     3.53014     4.42276     1.31713
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    88    89     1.88428     0.24196     2.66640     3.45295     1.09732
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    90    91     2.27993     0.13781     2.21548     3.18491     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    45     0    92    93     2.52662    -1.23193     2.68728     3.99934     0.93371
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0     3.44990    -1.13184     1.63099     3.98277     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    45     0     0     0     1.13917    -0.44608     0.98799     1.64817     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    45     0    94    95     7.08210    -3.72992     4.99963     9.52535     1.29138
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    96    98     4.89663    -2.34226     5.68112     7.89631     0.78325
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     3.82699    -3.72752     3.87781     6.60282     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    45     0    99   100     7.04987    -2.62446    12.50138    14.64799     1.30022
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    45     0   101   103     1.42003    -0.72528     3.38917     3.78532     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)+)         2        325    45     0   104   105     3.66675    -1.06089     7.14041     8.23440     1.49979
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    45     0   106   107     7.30840    -1.44653    12.91076    14.96214     1.29334
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    45     0   108   109    16.46047    -2.42080    31.46927    35.61680     1.19765
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    45     0   110   111    29.79561    -5.10806    57.02147    64.54415     0.79225
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    42     0     0     0    -0.14498     0.67266    -1.17812     1.36435     0.00000
                                                                -0.031       0.602      -0.921       1.101
   71  gamma                 1         22    42     0     0     0    -0.01315     0.24895    -0.30216     0.39172     0.00000
                                                                -0.031       0.602      -0.921       1.101
   72  gamma                 1         22    43     0     0     0    -0.55218     5.95386    -9.39188    11.13377     0.00000
                                                                -0.032       0.605      -0.925       1.106
   73  gamma                 1         22    43     0     0     0    -0.09347     0.56102    -0.90327     1.06742     0.00000
                                                                -0.032       0.605      -0.925       1.106
   74  (KS0)                 2        310    46     0   112   113   -18.17760    -6.90142    17.27044    26.01097     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    47     0     0     0    -5.17176    -0.86271     4.98419     7.23419     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    47     0     0     0    -5.03331    -0.77018     4.12772     6.55481     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    48     0   114   115    -5.81186    -0.95366     6.15771     8.58216     1.02420
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0    -1.32326     0.00952     1.52179     2.02149     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    50     0   116   116    -3.42625    -0.04071     3.32013     4.79706     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   117   118    -3.81615    -0.40510     3.23115     5.01854     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    51     0     0     0    -3.91542     0.25798     6.66499     7.75028     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    52     0     0     0    -0.20214     0.19752     0.02224     0.28349     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0    -0.05384     0.03705     0.07901     0.10254     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    54     0   119   120     0.97839     0.55239     2.42674     2.79481     0.81212
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   121   122     0.15823    -0.15373     0.19812     0.32579     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    55     0   123   124     1.22856     0.33566     2.52082     2.90620     0.68515
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   125   126     1.08696    -0.28555     1.00931     1.51656     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    56     0   127   128     1.80703     0.37175     2.53423     3.20849     0.68450
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.07725    -0.12979     0.13217     0.24446     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    57     0     0     0     0.23343     0.01788     0.17321     0.29123     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    57     0     0     0     2.04649     0.11992     2.04227     2.89368     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     2.12084    -0.76780     2.42831     3.31717     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   129   130     0.40577    -0.46413     0.25898     0.68217     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    61     0   131   131     4.74551    -2.91131     3.69574     6.70088     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    61     0   132   133     2.33659    -0.81862     1.30389     2.82448     0.38442
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     1.11127    -0.47930     1.52993     1.95572     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     2.60932    -1.31042     3.12732     4.28081     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   134   135     1.17603    -0.55254     1.02388     1.65979     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    64     0   136   137     2.26213    -0.91296     3.58757     4.38515     0.63884
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   138   139     4.78774    -1.71150     8.91381    10.26284     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     0.47944    -0.21407     0.95352     1.09744     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.52391    -0.26645     1.63472     1.74277     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   140   141     0.41668    -0.24475     0.80093     0.94511     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    66     0   142   142     1.30250    -0.86538     3.75738     4.10012     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     2.36426    -0.19551     3.38303     4.13428     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    67     0     0     0     1.74691    -0.40265     3.61542     4.06555     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    67     0   143   144     5.56149    -1.04388     9.29534    10.89658     0.55890
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    68     0   145   147    14.22558    -1.82905    27.19068    30.75167     0.78742
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   148   149     2.23489    -0.59174     4.27859     4.86513     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     8.14415    -1.07269    15.61543    17.64480     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   150   151    21.65147    -4.03538    41.40605    46.89935     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0   -15.90646    -6.04271    14.99295    22.67902     0.13957
                                                              -229.916     -87.291     218.442     328.995
  113  pi-                   1       -211    74     0     0     0    -2.27114    -0.85870     2.27749     3.33195     0.13957
                                                              -229.916     -87.291     218.442     328.995
  114  (K~0)                 2       -311    77     0   152   152    -2.86112    -0.55152     2.56485     3.91361     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   153   154    -2.95073    -0.40214     3.59286     4.66855     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    79     0     0     0    -3.42625    -0.04071     3.32013     4.79706     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0    -1.68499    -0.11221     1.43374     2.21527     0.00000
                                                                -0.001      -0.000       0.001       0.001
  118  gamma                 1         22    80     0     0     0    -2.13116    -0.29289     1.79741     2.80327     0.00000
                                                                -0.001      -0.000       0.001       0.001
  119  pi+                   1        211    84     0     0     0     0.14278     0.48138     0.72509     0.89294     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   155   156     0.83561     0.07101     1.70165     1.90187     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.05633    -0.13369     0.07062     0.16135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.10190    -0.02004     0.12750     0.16444     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  pi-                   1       -211    86     0     0     0     0.85653     0.44892     1.36029     1.67482     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    86     0   157   158     0.37203    -0.11326     1.16053     1.23138     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.23017    -0.00610     0.18830     0.29744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0     0.85679    -0.27946     0.82101     1.21912     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  pi+                   1        211    88     0     0     0     0.92852     0.50350     1.27504     1.66159     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   159   160     0.87850    -0.13175     1.25918     1.54690     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.32983    -0.28270     0.18025     0.47032     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.07594    -0.18143     0.07873     0.21185     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  KL0                   1        130    94     0     0     0     4.74551    -2.91131     3.69574     6.70088     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    95     0     0     0     1.75862    -0.56405     1.05450     2.13128     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0     0.57797    -0.25457     0.24938     0.69320     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0     0.56267    -0.24727     0.56778     0.83673     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0     0.61337    -0.30526     0.45610     0.82306     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  pi+                   1        211    99     0     0     0     0.89569    -0.66386     1.68979     2.02925     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    99     0     0     0     1.36644    -0.24910     1.89778     2.35590     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   100     0     0     0     1.36439    -0.47550     2.41372     2.81313     0.00000
                                                                 0.001      -0.000       0.001       0.001
  139  gamma                 1         22   100     0     0     0     3.42335    -1.23601     6.50009     7.44971     0.00000
                                                                 0.001      -0.000       0.001       0.001
  140  gamma                 1         22   103     0     0     0     0.20673    -0.11384     0.26519     0.35500     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0     0.20995    -0.13091     0.53574     0.59011     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  KL0                   1        130   104     0     0     0     1.30250    -0.86538     3.75738     4.10012     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   107     0     0     0     1.10806    -0.33427     1.67283     2.03896     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   107     0   161   162     4.45344    -0.70961     7.62250     8.85762     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   108     0     0     0     1.88529    -0.08264     3.59288     4.06072     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   108     0     0     0     5.46443    -0.88453    10.15692    11.56827     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   108     0   163   164     6.87586    -0.86188    13.44087    15.12268     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0     1.67654    -0.48750     3.14259     3.59504     0.00000
                                                                 0.000      -0.000       0.001       0.001
  149  gamma                 1         22   109     0     0     0     0.55835    -0.10425     1.13600     1.27009     0.00000
                                                                 0.000      -0.000       0.001       0.001
  150  gamma                 1         22   111     0     0     0     5.83261    -1.14478    11.13341    12.62072     0.00000
                                                                 0.005      -0.001       0.010       0.011
  151  gamma                 1         22   111     0     0     0    15.81886    -2.89060    30.27264    34.27863     0.00000
                                                                 0.005      -0.001       0.010       0.011
  152  (KS0)                 2        310   114     0   165   166    -2.86112    -0.55152     2.56485     3.91361     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0    -0.09960    -0.03209     0.10151     0.14579     0.00000
                                                                -0.002      -0.000       0.003       0.004
  154  gamma                 1         22   115     0     0     0    -2.85114    -0.37005     3.49135     4.52277     0.00000
                                                                -0.002      -0.000       0.003       0.004
  155  gamma                 1         22   120     0     0     0     0.19756     0.01494     0.54226     0.57732     0.00000
                                                                 0.001       0.000       0.001       0.001
  156  gamma                 1         22   120     0     0     0     0.63805     0.05607     1.15939     1.32455     0.00000
                                                                 0.001       0.000       0.001       0.001
  157  gamma                 1         22   124     0     0     0     0.00882     0.01802     0.11623     0.11795     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   124     0     0     0     0.36321    -0.13128     1.04430     1.11343     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   128     0     0     0     0.58680    -0.15098     0.86723     1.05793     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   128     0     0     0     0.29170     0.01923     0.39196     0.48897     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   144     0     0     0     4.42327    -0.71548     7.57612     8.80198     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   144     0     0     0     0.03017     0.00587     0.04638     0.05564     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   147     0     0     0     3.99042    -0.50831     7.94626     8.90646     0.00000
                                                                 0.004      -0.001       0.008       0.009
  164  gamma                 1         22   147     0     0     0     2.88544    -0.35357     5.49461     6.21623     0.00000
                                                                 0.004      -0.001       0.008       0.009
  165  pi+                   1        211   152     0     0     0    -2.08421    -0.44032     1.63582     2.68947     0.13957
                                                              -282.638     -54.482     253.370     386.608
  166  pi-                   1       -211   152     0     0     0    -0.77691    -0.11120     0.92903     1.22414     0.13957
                                                              -282.638     -54.482     253.370     386.608

          STDXEND:  124930728 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932110 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930881 words i/o with     9941 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    -0.00003     0.00014   248.59680   248.59680     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.92544   249.92544     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00014     1.28849     1.28849     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     7.68836    -5.97229     0.41515     9.74431     0.00000
    8  s                     1          3     3     4     0     0    -5.67231   146.50461   188.70199   238.96489     0.00000
    9  tau+                  1        -15     3     4     0     0   -30.23094  -121.47608  -130.28909   180.68966     1.77700
   10  nu_tau                1         16     3     4     0     0    28.21485   -19.05610   -60.15671    69.12338     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.290884D-04  0.140059D-03  0.248597D+03  0.248597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.152181D-12  0.895689D-13 -0.249925D+03  0.249925D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.768836D+01 -0.597229D+01  0.415154D+00  0.974431D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.567231D+01  0.146505D+03  0.188702D+03  0.238965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.302309D+02 -0.121476D+03 -0.130289D+03  0.180690D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6  0.282149D+02 -0.190561D+02 -0.601567D+02  0.691234D+02  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    -0.00003     0.00014   248.59680   248.59680     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -249.92544   249.92544     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00003    -0.00014     1.28849     1.28849     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    14    14     7.68836    -5.97229     0.41515     9.74431     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    -5.67231   146.50461   188.70199   238.96489     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -30.23094  -121.47608  -130.28909   180.68966     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    28.21485   -19.05610   -60.15671    69.12338     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00003    -0.00014     1.28849     1.28849     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  (s)                   2          3     8     0    17    17    -5.67231   146.50461   188.70199   238.96489     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17     7.68836    -5.97229     0.41515     9.74431     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    28.21485   -19.05610   -60.15671    69.12338     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    25    26   -30.23094  -121.47608  -130.28909   180.68966     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     2.01605   140.53232   189.11715   248.70920    79.60887
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    -5.66591   146.49964   188.70234   238.97300     2.29686
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    22     7.68196    -5.96732     0.41481     9.73620     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    24    -3.45195    60.96867    78.10942    99.14724     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -2.21396    85.53097   110.59292   139.82576     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    30    30     7.68196    -5.96732     0.41481     9.73620     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    30    30    -2.21396    85.53097   110.59292   139.82576     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    30    30    -3.45195    60.96867    78.10942    99.14724     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    16     0     0     0    -4.01832   -15.08577   -16.77057    22.91242     0.00999
                                                                -2.108      -8.471      -9.086      12.601
   26  (a_1(1260)+)          2      20213    16     0    27    29   -26.21262  -106.39032  -113.51853   157.77724     1.09526
                                                                -2.108      -8.471      -9.086      12.601
   27  pi+                   1        211    26     0     0     0    -8.05582   -33.84997   -36.43413    50.38037     0.13957
                                                                -2.108      -8.471      -9.086      12.601
   28  pi+                   1        211    26     0     0     0    -9.54837   -39.10612   -41.40926    57.75125     0.13957
                                                                -2.108      -8.471      -9.086      12.601
   29  pi-                   1       -211    26     0     0     0    -8.60843   -33.43423   -35.67514    49.64562     0.13957
                                                                -2.108      -8.471      -9.086      12.601
   30  (gen. code)           2         92    22    24    31    39     2.01605   140.53232   189.11715   248.70920    79.60887
                                                                 0.000       0.000       0.000       0.000
   31  (D*_2(2460)-)         2       -415    30     0    40    42     5.79915    -4.59950     0.73184     7.83830     2.47342
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1400)~0)         2     -20313    30     0    43    44     1.51088    -0.16509     0.83369     2.41772     1.68533
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)0)            2        313    30     0    45    46    -0.21363    -0.37038     0.09963     0.83075     0.70527
                                                                 0.000       0.000       0.000       0.000
   34  (eta'(958))           2        331    30     0    47    49     0.52240     4.64078     6.03553     7.69119     0.95761
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    30     0    50    51     0.08236     4.78245     6.22660     7.89268     0.80332
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    30     0     0     0    -0.68595     8.12953    10.01923    12.92146     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    30     0     0     0    -0.90507    29.62369    39.25482    49.18681     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    30     0    52    53    -2.61398    56.04373    70.30005    89.94954     1.04396
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    30     0     0     0    -1.48011    42.44711    55.61575    69.98073     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)-)           2       -413    31     0    54    55     4.52233    -3.56927     0.41149     6.11560     2.01000
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    31     0     0     0     0.86099    -0.55544     0.09614     1.03853     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    31     0     0     0     0.41583    -0.47479     0.22421     0.68417     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    32     0    56    57     1.21460     0.42712     0.71135     1.73002     0.91064
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    32     0     0     0     0.29628    -0.59221     0.12234     0.68770     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    33     0     0     0    -0.15921    -0.15479    -0.02140     0.54167     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0    -0.05442    -0.21558     0.12103     0.28908     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     0.11776     0.48276     0.67462     0.84942     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     0.11017     0.35124     0.50603     0.64113     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    34     0    58    60     0.29447     3.80678     4.85488     6.20063     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0    -0.16599     3.88152     5.26289     6.54303     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0     0.24835     0.90093     0.96370     1.34965     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    38     0    61    63    -2.24381    50.17312    62.75436    80.38094     0.78086
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -0.37017     5.87061     7.54569     9.56860     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (D~0)                 2       -421    40     0    64    65     4.09856    -3.25014     0.37460     5.56581     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     0.42378    -0.31913     0.03689     0.54979     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    43     0    66    66     1.14124     0.25723     0.38237     1.32759     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     0.07335     0.16989     0.32898     0.40243     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    49     0    67    68     0.08626     0.76600     0.85936     1.16229     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    49     0    69    70     0.10652     0.96947     1.13405     1.50183     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    49     0    71    72     0.10170     2.07131     2.86147     3.53651     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    52     0     0     0    -0.66190    15.92503    19.52926    25.20826     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    52     0     0     0    -0.50257    14.33043    18.07191    23.07005     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0    73    74    -1.07934    19.91766    25.15319    32.10263     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    54     0    75    76     1.71150    -1.99581     0.31970     2.79013     0.87759
                                                                 0.280      -0.222       0.026       0.381
   65  (rho(770)-)           2       -213    54     0    77    78     2.38706    -1.25433     0.05490     2.77568     0.65573
                                                                 0.280      -0.222       0.026       0.381
   66  KL0                   1        130    56     0     0     0     1.14124     0.25723     0.38237     1.32759     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    58     0     0     0     0.01123     0.09116     0.17838     0.20064     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    58     0     0     0     0.07503     0.67484     0.68098     0.96166     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    59     0     0     0    -0.00830     0.53788     0.62745     0.82648     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    59     0     0     0     0.11482     0.43159     0.50660     0.67535     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    60     0     0     0     0.00731     0.52844     0.82673     0.98122     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    60     0     0     0     0.09438     1.54287     2.03474     2.55529     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    63     0     0     0    -0.57133    11.69142    14.72231    18.80857     0.00000
                                                                -0.000       0.002       0.003       0.004
   74  gamma                 1         22    63     0     0     0    -0.50801     8.22624    10.43087    13.29406     0.00000
                                                                -0.000       0.002       0.003       0.004
   75  (K0)                  2        311    64     0    79    79     0.76871    -1.22203     0.33066     1.56246     0.49767
                                                                 0.280      -0.222       0.026       0.381
   76  pi+                   1        211    64     0     0     0     0.94279    -0.77378    -0.01095     1.22767     0.13957
                                                                 0.280      -0.222       0.026       0.381
   77  pi-                   1       -211    65     0     0     0     0.31127    -0.32670     0.15138     0.49600     0.13957
                                                                 0.280      -0.222       0.026       0.381
   78  (pi0)                 2        111    65     0    80    81     2.07579    -0.92763    -0.09648     2.27968     0.13498
                                                                 0.280      -0.222       0.026       0.381
   79  (KS0)                 2        310    75     0    82    83     0.76871    -1.22203     0.33066     1.56246     0.49767
                                                                 0.280      -0.222       0.026       0.381
   80  gamma                 1         22    78     0     0     0     1.73816    -0.82072    -0.05349     1.92293     0.00000
                                                                 0.281      -0.223       0.026       0.381
   81  gamma                 1         22    78     0     0     0     0.33763    -0.10691    -0.04298     0.35675     0.00000
                                                                 0.281      -0.223       0.026       0.381
   82  (pi0)                 2        111    79     0    84    85     0.17300    -0.58453     0.26135     0.67686     0.13498
                                                                44.901     -71.155      19.219      91.074
   83  (pi0)                 2        111    79     0    86    88     0.59571    -0.63750     0.06930     0.88561     0.13498
                                                                44.901     -71.155      19.219      91.074
   84  gamma                 1         22    82     0     0     0    -0.00236    -0.00628     0.02850     0.02928     0.00000
                                                                44.901     -71.156      19.219      91.074
   85  gamma                 1         22    82     0     0     0     0.17536    -0.57826     0.23285     0.64758     0.00000
                                                                44.901     -71.156      19.219      91.074
   86  gamma                 1         22    83     0     0     0     0.22578    -0.15190     0.03213     0.27401     0.00000
                                                                44.901     -71.156      19.219      91.074
   87  e-                    1         11    83     0     0     0     0.22192    -0.29383     0.02280     0.36893     0.00051
                                                                44.901     -71.156      19.219      91.074
   88  e+                    1        -11    83     0     0     0     0.14802    -0.19176     0.01437     0.24267     0.00051
                                                                44.901     -71.156      19.219      91.074

          STDXEND:  124933260 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931713 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929913 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930533 words i/o with     9941 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    -0.02701    -0.02418   247.86770   247.86770     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.53123    -0.00856  -245.72337   245.72394     0.00000
    5  gamma                 1         22     1     2     0     0     0.02701     0.02418     1.53274     1.53316     0.00000
    6  gamma                 1         22     1     2     0     0     0.53123     0.00855    -4.39426     4.42626     0.00000
    7  u                     1          2     3     4     0     0     7.96289    -0.63359     2.80010     8.46461     0.00000
    8  d~                    1         -1     3     4     0     0   -78.54409   100.67407  -200.19152   237.44701     0.00000
    9  mu-                   1         13     3     4     0     0    10.66664    -7.00883    94.34006    95.19958     0.10566
   10  nu_mu~                1        -14     3     4     0     0    59.35631   -93.06439   105.19569   152.48044     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.270114D-01 -0.241817D-01  0.247868D+03  0.247868D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.531229D+00 -0.855559D-02 -0.245723D+03  0.245724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.796289D+01 -0.633586D+00  0.280010D+01  0.846461D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.785441D+02  0.100674D+03 -0.200192D+03  0.237447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.106666D+02 -0.700883D+01  0.943401D+02  0.951996D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.593563D+02 -0.930644D+02  0.105196D+03  0.152480D+03  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    -0.02701    -0.02418   247.86770   247.86770     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.53123    -0.00856  -245.72337   245.72394     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.02701     0.02418     1.53274     1.53316     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.53123     0.00855    -4.39426     4.42626     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13     7.96289    -0.63359     2.80010     8.46461     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14   -78.54409   100.67407  -200.19152   237.44701     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15    10.66664    -7.00883    94.34006    95.19958     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    59.35631   -93.06439   105.19569   152.48044     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.02701     0.02418     1.53274     1.53316     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.53123     0.00855    -4.39426     4.42626     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17     7.96289    -0.63359     2.80010     8.46461     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17   -78.54409   100.67407  -200.19152   237.44701     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    24    24    10.66664    -7.00883    94.34006    95.19958     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0    59.35631   -93.06439   105.19569   152.48044     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -70.58120   100.04048  -197.39142   245.91162    80.74249
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -25.99172    42.88782   -83.74271   111.11297    53.08781
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    29    29   -44.58947    57.15266  -113.64871   134.79865     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    32    32   -22.68233    39.50455   -90.79412   101.58085     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23    -3.30940     3.38328     7.05141     9.53212     4.32901
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    31    31    -0.43875     2.68515     1.19273     2.97071     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    30    30    -2.87065     0.69813     5.85868     6.56141     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15     0    25    26    70.02296  -100.07322   199.53575   247.68002    81.32043
                                                                 0.000       0.000       0.000       0.000
   25  (mu-)                 2         13    24     0    27    28    10.67541    -7.02257    94.35559    95.22208     0.99358
                                                                 0.000       0.000       0.000       0.000
   26  nu_mu~                1        -14    24     0     0     0    59.34755   -93.05065   105.18016   152.45794     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  mu-                   1         13    25     0     0     0    10.68578    -7.00266    94.30761    95.16911     0.10566
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.01038    -0.01991     0.04798     0.05297     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    19     0    33    33   -44.58947    57.15266  -113.64871   134.79865     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    33    33    -2.87065     0.69813     5.85868     6.56141     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    33    33    -0.43875     2.68515     1.19273     2.97071     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    20     0    33    33   -22.68233    39.50455   -90.79412   101.58085     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    48   -70.58120   100.04048  -197.39142   245.91162    80.74249
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    33     0    49    50   -20.45352    26.08233   -52.49602    62.09323     1.05004
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)+)          2        215    33     0    51    52   -20.51221    26.61890   -52.69985    62.51392     1.18327
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    33     0    53    54    -0.19705     0.02496    -0.59019     0.63717     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    33     0    55    56    -2.15720     3.27566    -4.61372     6.16210     1.14085
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma~-)             2      -3222    33     0    57    58    -0.68005     0.69011    -0.90253     1.77985     1.18937
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma+)              2       3222    33     0    59    60    -0.67396     0.28127    -1.18195     1.82892     1.18937
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    33     0    61    62     0.02867    -0.17856     0.25726     0.79608     0.73134
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    33     0    63    64    -0.96686     0.52384     1.19373     1.86649     0.92172
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    33     0     0     0    -1.53182     0.40672     2.62992     3.10998     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    33     0     0     0    -0.61085     1.52558     0.46574     1.77794     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    33     0    65    66    -0.17020     0.09905     0.56601     1.07078     0.88737
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    33     0    67    69    -0.24265     2.11186    -2.10463     3.09176     0.78144
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    33     0    70    71    -0.78752     0.47153    -1.11329     1.76605     1.01833
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    33     0    72    73    -0.19469     1.08006    -2.55231     2.91904     0.89557
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    33     0    74    75   -21.43129    37.02719   -84.24958    94.49831     1.27477
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -8.87572    10.77980   -22.81123    26.74611     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0   -11.57780    15.30253   -29.68479    35.34712     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    35     0    76    77   -14.83066    19.95884   -39.00588    46.26033     0.50549
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    78    79    -5.68154     6.66006   -13.69397    16.25359     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0    -0.09107     0.05838    -0.42161     0.43526     0.00000
                                                                -0.000       0.000      -0.000       0.000
   54  gamma                 1         22    36     0     0     0    -0.10598    -0.03342    -0.16858     0.20191     0.00000
                                                                -0.000       0.000      -0.000       0.000
   55  pi+                   1        211    37     0     0     0    -2.17229     2.81632    -3.72728     5.15389     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    37     0     0     0     0.01508     0.45933    -0.88644     1.00820     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    38     0     0     0    -0.40170     0.66971    -0.76542     1.44087     0.93827
                                                                -4.254       4.316      -5.645      11.132
   58  (pi0)                 2        111    38     0    80    81    -0.27835     0.02039    -0.13711     0.33898     0.13498
                                                                -4.254       4.316      -5.645      11.132
   59  n0                    1       2112    39     0     0     0    -0.69206     0.19425    -1.16869     1.66292     0.93957
                                                                -4.711       1.966      -8.262      12.785
   60  pi+                   1        211    39     0     0     0     0.01810     0.08701    -0.01326     0.16600     0.13957
                                                                -4.711       1.966      -8.262      12.785
   61  pi-                   1       -211    40     0     0     0     0.32483     0.01265     0.03236     0.35525     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0    -0.29616    -0.19120     0.22490     0.44083     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    41     0     0     0    -0.60390     0.44555     0.40704     0.98617     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    82    83    -0.36295     0.07829     0.78668     0.88032     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    44     0    84    84     0.16712     0.02581     0.24826     0.58129     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.33732     0.07324     0.31775     0.48949     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.12096     1.22773    -0.99341     1.59006     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     0.07052     0.46535    -0.76796     0.91147     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0    85    86    -0.19221     0.41879    -0.34326     0.59023     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    46     0    87    89    -0.43079     0.40304    -0.84418     1.29426     0.78387
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0    90    91    -0.35673     0.06848    -0.26911     0.47179     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -0.50497     0.63097    -1.81578     1.99240     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0    92    93     0.31028     0.44908    -0.73653     0.92663     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    48     0    94    96   -13.86365    23.19697   -53.15583    59.63594     0.77602
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -7.56765    13.83022   -31.09375    34.86237     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -5.49390     7.72897   -14.80744    17.58408     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0    97    98    -9.33676    12.22987   -24.19844    28.67625     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -4.61836     5.46889   -11.12561    13.22941     0.00000
                                                                -0.001       0.001      -0.003       0.004
   79  gamma                 1         22    52     0     0     0    -1.06318     1.19117    -2.56836     3.02419     0.00000
                                                                -0.001       0.001      -0.003       0.004
   80  gamma                 1         22    58     0     0     0    -0.13423     0.00924    -0.14032     0.19440     0.00000
                                                                -4.254       4.316      -5.645      11.132
   81  gamma                 1         22    58     0     0     0    -0.14412     0.01115     0.00321     0.14458     0.00000
                                                                -4.254       4.316      -5.645      11.132
   82  gamma                 1         22    64     0     0     0    -0.32072     0.05630     0.55229     0.64114     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.04224     0.02199     0.23439     0.23918     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  KL0                   1        130    65     0     0     0     0.16712     0.02581     0.24826     0.58129     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.08860     0.30915    -0.18245     0.36974     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.10361     0.10964    -0.16081     0.22049     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  pi+                   1        211    70     0     0     0    -0.16920     0.29704    -0.26581     0.45497     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    70     0     0     0    -0.21823    -0.11025    -0.10608     0.30085     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    70     0    99   100    -0.04336     0.21625    -0.47229     0.53844     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.04378    -0.03390    -0.01989     0.05884     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    71     0     0     0    -0.31295     0.10239    -0.24921     0.41295     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.03345     0.15362    -0.19549     0.25087     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    73     0     0     0     0.27683     0.29546    -0.54105     0.67577     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  pi-                   1       -211    74     0     0     0    -5.57023     9.57110   -22.31623    24.91319     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    74     0     0     0    -4.64258     7.37963   -16.85853    18.98004     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    74     0   101   102    -3.65084     6.24624   -13.98107    15.74271     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    77     0     0     0    -8.51148    11.19573   -22.16385    26.24930     0.00000
                                                                -0.001       0.001      -0.001       0.002
   98  gamma                 1         22    77     0     0     0    -0.82529     1.03414    -2.03459     2.42695     0.00000
                                                                -0.001       0.001      -0.001       0.002
   99  gamma                 1         22    89     0     0     0     0.04143     0.03363    -0.14110     0.15085     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    89     0     0     0    -0.08479     0.18263    -0.33119     0.38759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    96     0     0     0    -2.07203     3.55991    -8.10390     9.09062     0.00000
                                                                -0.000       0.000      -0.001       0.001
  102  gamma                 1         22    96     0     0     0    -1.57881     2.68633    -5.87718     6.65209     0.00000
                                                                -0.000       0.000      -0.001       0.001

          STDXEND:  124931697 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932084 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929298 words i/o with     9941 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   245.44541   245.44541     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.28576    -0.87069  -246.27047   246.27217     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    -0.28576     0.87069    -2.64177     2.79619     0.00000
    7  c                     1          4     3     4     0     0    15.48250   -64.81026  -105.00463   124.36257     0.00000
    8  s~                    1         -3     3     4     0     0    -3.86015    12.25762  -121.55199   122.22944     0.00000
    9  mu-                   1         13     3     4     0     0     9.12537    59.63422   208.97368   217.50752     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -20.46196    -7.95226    16.75787    27.61805     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.904832D-14 -0.323497D-11  0.245445D+03  0.245445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.285761D+00 -0.870691D+00 -0.246270D+03  0.246272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.154825D+02 -0.648103D+02 -0.105005D+03  0.124363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.386015D+01  0.122576D+02 -0.121552D+03  0.122229D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5  0.912537D+01  0.596342D+02  0.208974D+03  0.217508D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.204620D+02 -0.795226D+01  0.167579D+02  0.276180D+02  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   245.44541   245.44541     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.28576    -0.87069  -246.27047   246.27217     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    -0.28576     0.87069    -2.64177     2.79619     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    15.48250   -64.81026  -105.00463   124.36257     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    -3.86015    12.25762  -121.55199   122.22944     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15     9.12537    59.63422   208.97368   217.50752     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -20.46196    -7.95226    16.75787    27.61805     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    -0.28576     0.87069    -2.64177     2.79619     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    15.48250   -64.81026  -105.00463   124.36257     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    -3.86015    12.25762  -121.55199   122.22944     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  mu-                   1         13     9     0     0     0     9.12537    59.63422   208.97368   217.50752     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  nu_mu~                1        -14    10     0     0     0   -20.46196    -7.95226    16.75787    27.61805     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    11.62235   -52.55265  -226.55661   246.59201    81.13483
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    15.28644   -64.06542  -106.54843   125.76829    11.27128
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    -3.66409    11.51278  -120.00818   120.82372     7.10190
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    15.57512   -62.78740  -102.97378   121.96109     9.27717
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    -0.28868    -1.27803    -3.57465     3.80720     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    30    30    -1.52039     6.15826   -88.37073    88.59809     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -2.14370     5.35451   -31.63745    32.22563     2.07274
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    29    15.68923   -52.78875   -90.21827   105.75340     3.41203
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -0.11412    -9.99865   -12.75551    16.20769     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31    -0.87644     1.40620   -14.46558    14.56017     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    -1.26726     3.94831   -17.17187    17.66545     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    36    36    13.99834   -42.85540   -74.72235    87.26951     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     1.69090    -9.93335   -15.49592    18.48389     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    22     0    37    37    -1.52039     6.15826   -88.37073    88.59809     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37    -0.87644     1.40620   -14.46558    14.56017     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -1.26726     3.94831   -17.17187    17.66545     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37    -0.28868    -1.27803    -3.57465     3.80720     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -0.11412    -9.99865   -12.75551    16.20769     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     1.69090    -9.93335   -15.49592    18.48389     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    28     0    37    37    13.99834   -42.85540   -74.72235    87.26951     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    48    11.62235   -52.55265  -226.55661   246.59201    81.13483
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    37     0    49    50    -1.64192     5.20775   -64.34263    64.57987     0.87700
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    51    52    -0.30700     1.15485   -15.59806    15.66295     0.77491
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    37     0    53    54    -0.05853     2.31547   -25.62055    25.75116     1.15969
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    37     0    55    56    -1.03197     0.36126    -7.17500     7.32076     0.95785
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    37     0    57    58    -1.08445     1.40744    -8.65352     8.90762     1.14251
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    37     0     0     0    -0.15376    -1.37706    -1.64615     2.34736     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    37     0     0     0     0.69865    -5.09909    -6.47191     8.32195     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    59    60     0.27559    -3.74807    -8.67910     9.49776     0.86983
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    37     0    61    62     1.35606    -7.49220   -11.04935    13.48458     1.33185
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    63    64     0.95338    -5.04104    -7.44961     9.08133     0.80809
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)+)           2        413    37     0    65    66    12.61630   -40.24197   -69.87074    81.63668     2.01000
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    38     0     0     0    -1.25721     3.14360   -41.15321    41.29519     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    67    68    -0.38471     2.06415   -23.18943    23.28468     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.47941     0.90071   -13.39050    13.43004     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    69    70     0.17241     0.25414    -2.20756     2.23290     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    40     0    71    72    -0.21008     2.08905   -23.02739    23.14000     0.88902
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     0.15156     0.22642    -2.59316     2.61116     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.20112     0.10136    -1.08741     1.11049     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    41     0    73    74    -0.83084     0.25990    -6.08759     6.21027     0.86655
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    75    77    -0.93400     1.26942    -8.24815     8.43409     0.78621
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    78    79    -0.15045     0.13802    -0.40537     0.47352     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     0.18236    -0.62383    -2.27668     2.37174     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     0.09323    -3.12424    -6.40242     7.12601     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    46     0    80    81     0.82907    -5.76787    -8.96542    10.72560     0.83900
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    82    83     0.52699    -1.72432    -2.08393     2.75898     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     0.92568    -4.63740    -7.08980     8.52333     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    84    85     0.02769    -0.40364    -0.35980     0.55800     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (D+)                  2        411    48     0    86    87    11.49296   -36.67376   -63.67080    74.39434     1.86930
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    88    89     1.12334    -3.56821    -6.19993     7.24234     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0    -0.19031     1.30677   -14.12980    14.19138     0.00000
                                                                -0.000       0.000      -0.002       0.002
   68  gamma                 1         22    50     0     0     0    -0.19440     0.75738    -9.05962     9.09330     0.00000
                                                                -0.000       0.000      -0.002       0.002
   69  gamma                 1         22    52     0     0     0     0.18992     0.24365    -1.92746     1.95206     0.00000
                                                                 0.000       0.000      -0.001       0.001
   70  gamma                 1         22    52     0     0     0    -0.01751     0.01049    -0.28010     0.28085     0.00000
                                                                 0.000       0.000      -0.001       0.001
   71  pi-                   1       -211    53     0     0     0    -0.08763     0.65549   -11.88881    11.90801     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -0.12246     1.43356   -11.13858    11.23199     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -0.21755     0.13279    -0.44604     0.53235     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.61329     0.12711    -5.64154     5.67792     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0     0.00992     0.21974    -1.59814     1.61923     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0    -0.37868     0.18641    -1.75232     1.80783     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    90    91    -0.56524     0.86328    -4.89770     5.00703     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0    -0.15783     0.06478    -0.29721     0.34270     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.00738     0.07324    -0.10815     0.13083     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  pi+                   1        211    61     0     0     0     0.87623    -3.41653    -5.49204     6.52859     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0    -0.04716    -2.35135    -3.47338     4.19701     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.24593    -1.00322    -1.14064     1.53883     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.28105    -0.72110    -0.94329     1.22015     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.05309    -0.20053    -0.18851     0.28030     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    64     0     0     0     0.08079    -0.20310    -0.17129     0.27770     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (K*(892)~0)           2       -313    65     0    92    93     8.17893   -25.91361   -44.95933    52.54350     1.03337
                                                                 3.588     -11.448     -19.876      23.223
   87  (rho(770)+)           2        213    65     0    94    95     3.31403   -10.76015   -18.71148    21.85085     0.75930
                                                                 3.588     -11.448     -19.876      23.223
   88  gamma                 1         22    66     0     0     0     0.92828    -3.01375    -5.31078     6.17647     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   89  gamma                 1         22    66     0     0     0     0.19506    -0.55446    -0.88915     1.06587     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   90  gamma                 1         22    77     0     0     0    -0.28039     0.35012    -2.37222     2.41426     0.00000
                                                                -0.000       0.000      -0.001       0.001
   91  gamma                 1         22    77     0     0     0    -0.28485     0.51316    -2.52548     2.59278     0.00000
                                                                -0.000       0.000      -0.001       0.001
   92  K-                    1       -321    86     0     0     0     4.90975   -14.35833   -24.86624    29.13487     0.49360
                                                                 3.588     -11.448     -19.876      23.223
   93  pi+                   1        211    86     0     0     0     3.26918   -11.55529   -20.09309    23.40863     0.13957
                                                                 3.588     -11.448     -19.876      23.223
   94  pi+                   1        211    87     0     0     0     1.51268    -5.52560   -10.10478    11.61665     0.13957
                                                                 3.588     -11.448     -19.876      23.223
   95  (pi0)                 2        111    87     0    96    97     1.80135    -5.23455    -8.60670    10.23420     0.13498
                                                                 3.588     -11.448     -19.876      23.223
   96  gamma                 1         22    95     0     0     0     0.08640    -0.20339    -0.38463     0.44358     0.00000
                                                                 3.589     -11.452     -19.882      23.231
   97  gamma                 1         22    95     0     0     0     1.71495    -5.03116    -8.22207     9.79062     0.00000
                                                                 3.589     -11.452     -19.882      23.231

          STDXEND:  124930060 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932125 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124933723 words i/o with     9941 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     0.00000     0.00000   250.23913   250.23913     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.00887   250.00887     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   -12.60558    14.33275    33.46694    38.52745     0.00000
    8  s                     1          3     3     4     0     0  -141.55288   -85.86888   129.91186   210.44660     0.00000
    9  tau+                  1        -15     3     4     0     0   163.56013    56.13083  -150.30329   229.12185     1.77700
   10  nu_tau                1         16     3     4     0     0    -9.40167    15.40530   -12.84525    22.15209     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.114548D-12  0.870658D-13  0.250239D+03  0.250239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.785474D-14 -0.261493D-13 -0.250009D+03  0.250009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.126056D+02  0.143327D+02  0.334669D+02  0.385274D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.141553D+03 -0.858689D+02  0.129912D+03  0.210447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5  0.163560D+03  0.561308D+02 -0.150303D+03  0.229122D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.940167D+01  0.154053D+02 -0.128453D+02  0.221521D+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     0.00000     0.00000   250.23913   250.23913     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.00887   250.00887     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    14    14   -12.60558    14.33275    33.46694    38.52745     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13  -141.55288   -85.86888   129.91186   210.44660     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   163.56013    56.13083  -150.30329   229.12185     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15    -9.40167    15.40530   -12.84525    22.15209     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  (s)                   2          3     8     0    17    17  -141.55288   -85.86888   129.91186   210.44660     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -12.60558    14.33275    33.46694    38.52745     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0    -9.40167    15.40530   -12.84525    22.15209     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    31    33   163.56013    56.13083  -150.30329   229.12185     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -154.15846   -71.53613   163.37880   248.97405    80.08245
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    26    26  -140.72899   -85.36909   129.15573   209.22173     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    20    21   -13.42947    13.83296    34.22307    39.75232     6.10959
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    19     0    22    23   -13.59217    13.50459    33.92219    39.27816     4.99375
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    27    27     0.16270     0.32837     0.30088     0.47416     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    20     0    24    25   -12.76735    10.82271    30.37094    34.75221     2.27725
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28    -0.82483     2.68188     3.55125     4.52595     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    30    30    -6.40594     5.57976    17.74029    19.66946     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -6.36140     5.24294    12.63066    15.08275     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    18     0    34    34  -140.72899   -85.36909   129.15573   209.22173     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     0.16270     0.32837     0.30088     0.47416     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    34    -0.82483     2.68188     3.55125     4.52595     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -6.36140     5.24294    12.63066    15.08275     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    24     0    34    34    -6.40594     5.57976    17.74029    19.66946     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    16     0     0     0    13.47907     4.88171   -12.83386    19.24122     0.01000
                                                                 0.677       0.232      -0.622       0.948
   32  mu+                   1        -13    16     0     0     0   149.15540    50.88258  -136.50698   208.49590     0.10566
                                                                 0.677       0.232      -0.622       0.948
   33  nu_mu                 1         14    16     0     0     0     0.92566     0.36654    -0.96245     1.38474     0.00017
                                                                 0.677       0.232      -0.622       0.948
   34  (gen. code)           2         92    26    30    35    46  -154.15846   -71.53613   163.37880   248.97405    80.08245
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma*+)             2       3224    34     0    47    48   -37.32210   -22.87650    34.19884    55.56728     1.37410
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    34     0     0     0   -29.69797   -17.60411    27.14558    43.92038     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma*~0)            2      -3214    34     0    49    50   -68.40153   -41.31240    62.70307   101.58288     1.38651
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    51    52    -2.49844    -1.40060     1.90599     3.56624     0.93881
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1370))           2      10221    34     0    53    54    -0.90046     0.09031     2.03914     2.44481     1.00000
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    34     0    55    56    -1.52500    -1.50369     2.10950     3.00914     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    57    58    -0.66289     0.52497     0.82215     1.39473     0.74454
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -0.62205     0.34229     0.90482     1.15857     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    59    60    -3.25842     3.13934     6.80188     8.17047     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    34     0    61    62    -1.73317     2.66337     6.33826     7.12917     0.74433
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -0.87946     0.41530     1.52037     1.81023     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)~0)          2       -423    34     0    63    64    -6.65698     5.98560    16.88918    19.22015     2.00670
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    35     0    65    66   -32.40662   -19.79377    29.43898    48.06122     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -4.91548    -3.08273     4.75987     7.50606     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    37     0    67    68   -63.88929   -38.69763    58.73691    95.02956     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    69    70    -4.51224    -2.61477     3.96616     6.55332     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -0.17894    -0.44447     0.26384     0.56450     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -2.31950    -0.95614     1.64215     3.00174     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -0.50181     0.34502     0.42152     0.75366     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    -0.39866    -0.25471     1.61762     1.69115     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -1.33778    -1.35071     1.81817     2.63055     0.00000
                                                                -0.000      -0.000       0.000       0.001
   56  gamma                 1         22    40     0     0     0    -0.18722    -0.15299     0.29133     0.37859     0.00000
                                                                -0.000      -0.000       0.000       0.001
   57  pi+                   1        211    41     0     0     0    -0.25359     0.47197     0.11706     0.56590     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0    -0.40930     0.05300     0.70509     0.82883     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -2.67459     2.55936     5.65420     6.75824     0.00000
                                                                -0.002       0.002       0.004       0.005
   60  gamma                 1         22    43     0     0     0    -0.58383     0.57998     1.14768     1.41223     0.00000
                                                                -0.002       0.002       0.004       0.005
   61  pi+                   1        211    44     0     0     0    -0.19696     0.38854     0.50779     0.68343     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    71    72    -1.53621     2.27483     5.83048     6.44573     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    46     0    73    74    -5.84162     5.30413    14.74313    16.82541     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.81536     0.68147     2.14605     2.39474     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    47     0     0     0   -25.89112   -15.90655    23.60446    38.48921     0.93827
                                                             -1666.398   -1017.826    1513.798    2471.382
   66  pi-                   1       -211    47     0     0     0    -6.51550    -3.88722     5.83452     9.57201     0.13957
                                                             -1666.398   -1017.826    1513.798    2471.382
   67  p~-                   1      -2212    49     0     0     0   -50.07224   -30.32797    45.94188    74.42144     0.93827
                                                              -929.913    -563.246     854.919    1383.161
   68  pi+                   1        211    49     0     0     0   -13.81705    -8.36966    12.79503    20.60812     0.13957
                                                              -929.913    -563.246     854.919    1383.161
   69  gamma                 1         22    50     0     0     0    -3.80097    -2.19376     3.27550     5.47621     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.71127    -0.42102     0.69066     1.07711     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    62     0     0     0    -0.91639     1.24292     3.22891     3.57917     0.00000
                                                                -0.001       0.001       0.002       0.002
   72  gamma                 1         22    62     0     0     0    -0.61983     1.03191     2.60157     2.86656     0.00000
                                                                -0.001       0.001       0.002       0.002
   73  (K0)                  2        311    63     0    75    75    -0.44010     0.75523     2.43677     2.63621     0.49767
                                                                -0.193       0.175       0.487       0.556
   74  (pi0)                 2        111    63     0    76    77    -5.40152     4.54890    12.30636    14.18921     0.13498
                                                                -0.193       0.175       0.487       0.556
   75  (KS0)                 2        310    73     0    78    79    -0.44010     0.75523     2.43677     2.63621     0.49767
                                                                -0.193       0.175       0.487       0.556
   76  gamma                 1         22    74     0     0     0    -3.42999     2.94416     7.77817     8.99626     0.00000
                                                                -0.194       0.176       0.489       0.558
   77  gamma                 1         22    74     0     0     0    -1.97153     1.60474     4.52819     5.19294     0.00000
                                                                -0.194       0.176       0.489       0.558
   78  pi+                   1        211    75     0     0     0    -0.44988     0.38301     1.53226     1.64814     0.13957
                                                               -85.920     147.287     475.147     514.064
   79  pi-                   1       -211    75     0     0     0     0.00978     0.37223     0.90451     0.98806     0.13957
                                                               -85.920     147.287     475.147     514.064

          STDXEND:  124930579 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930230 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124933519 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932321 words i/o with     9941 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    -0.00005    -0.00002   249.56067   249.56067     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00012  -249.19620   249.19620     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00002     0.00261     0.00261     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00012    -0.80518     0.80518     0.00000
    7  u                     1          2     3     4     0     0   -34.77849    23.14233   -92.76177   101.73425     0.00000
    8  d~                    1         -1     3     4     0     0     4.75757   -38.46895  -141.42264   146.63853     0.00000
    9  tau-                  1         15     3     4     0     0    47.10688    32.47835   201.12673   209.11485     1.77700
   10  nu_tau~               1        -16     3     4     0     0   -17.08601   -17.15162    33.42216    41.26924     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.476589D-04 -0.157650D-04  0.249561D+03  0.249561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.574208D-05  0.118707D-03 -0.249196D+03  0.249196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.347785D+02  0.231423D+02 -0.927618D+02  0.101734D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.475757D+01 -0.384690D+02 -0.141423D+03  0.146639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          15   -1.00           0           0
 i,pup=            5  0.471069D+02  0.324783D+02  0.201127D+03  0.209115D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6         -16    1.00           0           0
 i,pup=            6 -0.170860D+02 -0.171516D+02  0.334222D+02  0.412692D+02  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    -0.00005    -0.00002   249.56067   249.56067     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00012  -249.19620   249.19620     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00005     0.00002     0.00261     0.00261     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001    -0.00012    -0.80518     0.80518     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -34.77849    23.14233   -92.76177   101.73425     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14     4.75757   -38.46895  -141.42264   146.63853     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau-)                2         15     3     4    15    15    47.10688    32.47835   201.12673   209.11485     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau~)             2        -16     3     4    16    16   -17.08601   -17.15162    33.42216    41.26924     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00005     0.00002     0.00261     0.00261     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001    -0.00012    -0.80518     0.80518     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -34.77849    23.14233   -92.76177   101.73425     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17     4.75757   -38.46895  -141.42264   146.63853     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15     9     0    25    26    47.10688    32.47835   201.12673   209.11485     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  nu_tau~               1        -16    10     0     0     0   -17.08601   -17.15162    33.42216    41.26924     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -30.02092   -15.32662  -234.18442   248.37278    75.56809
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    22    22   -34.71331    23.09896   -92.58792   101.54358     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    20    21     4.69239   -38.42558  -141.59649   146.82920     3.27148
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    19     0    24    24     4.87089   -34.07967  -122.64973   127.38958     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -0.17850    -4.34591   -18.94677    19.43962     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    29    29   -34.71331    23.09896   -92.58792   101.54358     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    29    29    -0.17850    -4.34591   -18.94677    19.43962     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    20     0    29    29     4.87089   -34.07967  -122.64973   127.38958     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    15     0     0     0    13.35426     8.52451    57.20706    59.36035     0.01000
                                                                 1.658       1.143       7.077       7.358
   26  (rho(770)-)           2       -213    15     0    27    28    33.75262    23.95384   143.91967   149.75450     0.71600
                                                                 1.658       1.143       7.077       7.358
   27  pi-                   1       -211    26     0     0     0    29.57306    21.17660   126.86683   131.97813     0.13957
                                                                 1.658       1.143       7.077       7.358
   28  (pi0)                 2        111    26     0    41    42     4.17957     2.77724    17.05286    17.77639     0.13496
                                                                 1.658       1.143       7.077       7.358
   29  (gen. code)           2         92    22    24    30    40   -30.02092   -15.32662  -234.18442   248.37278    75.56809
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)0)          2      10113    29     0    43    44   -18.05395    11.77914   -46.93658    51.66527     1.25058
                                                                 0.000       0.000       0.000       0.000
   31  (Delta0)              2       2114    29     0    45    46    -9.87297     6.15236   -27.50226    29.88220     1.11547
                                                                 0.000       0.000       0.000       0.000
   32  (Delta~+)             2      -1114    29     0    47    48    -3.75267     2.87312   -12.26439    13.20565     1.27929
                                                                 0.000       0.000       0.000       0.000
   33  (Delta-)              2       1114    29     0    49    50    -0.40872     0.25166    -2.73224     3.03098     1.22121
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    29     0     0     0    -2.12124     0.49355    -4.85414     5.32217     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    29     0     0     0    -0.19060    -0.12645    -5.15460     5.24429     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    29     0     0     0    -0.42909    -1.67284    -3.74199     4.15074     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (phi(1020))           2        333    29     0    51    52     0.19267    -3.25283   -12.21465    12.68261     1.01633
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)~0)         2     -10313    29     0    53    54     0.95396    -2.43124   -11.76029    12.11588     1.29192
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)-)          2     -20213    29     0    55    56     0.86283    -8.81770   -31.68449    32.92486     1.28181
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    29     0     0     0     2.79887   -20.57540   -75.33877    78.14813     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    28     0     0     0     3.23225     2.11841    12.94768    13.51212     0.00000
                                                                 1.658       1.143       7.078       7.359
   42  gamma                 1         22    28     0     0     0     0.94732     0.65884     4.10518     4.26427     0.00000
                                                                 1.658       1.143       7.078       7.359
   43  (omega(782))          2        223    30     0    57    59   -13.18857     8.26974   -33.33399    36.79797     0.78024
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    30     0    60    61    -4.86538     3.50940   -13.60259    14.86730     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    31     0     0     0    -8.76845     5.47110   -24.66163    26.75626     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    31     0    62    63    -1.10452     0.68126    -2.84063     3.12594     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    32     0     0     0    -2.50761     2.03973    -7.83047     8.52336     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    32     0     0     0    -1.24506     0.83338    -4.43392     4.68229     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    33     0     0     0    -0.39476     0.34880    -2.60259     2.81669     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    33     0     0     0    -0.01396    -0.09714    -0.12965     0.21429     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    37     0    64    65     0.04473    -2.47479    -8.33464     8.72029     0.67140
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    66    67     0.14793    -0.77803    -3.88001     3.96232     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    38     0    68    69     1.10158    -2.02746    -9.94389    10.24441     0.86200
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    70    71    -0.14762    -0.40378    -1.81641     1.87147     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    72    73     1.04301    -6.93728   -25.74051    26.68636     0.61184
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.18018    -1.88042    -5.94398     6.23850     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0    -2.88365     1.79542    -7.64702     8.36872     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -2.71088     1.47767    -6.52600     7.22084     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    74    75    -7.59403     4.99665   -19.16097    21.20841     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0    -3.72852     2.68769   -10.27856    11.25941     0.00000
                                                                -0.002       0.001      -0.004       0.005
   61  gamma                 1         22    44     0     0     0    -1.13687     0.82170    -3.32403     3.60789     0.00000
                                                                -0.002       0.001      -0.004       0.005
   62  gamma                 1         22    46     0     0     0    -0.55238     0.29443    -1.23685     1.38622     0.00000
                                                                -0.001       0.001      -0.002       0.003
   63  gamma                 1         22    46     0     0     0    -0.55214     0.38683    -1.60378     1.73972     0.00000
                                                                -0.001       0.001      -0.002       0.003
   64  pi-                   1       -211    51     0     0     0     0.24446    -1.97603    -6.86670     7.15091     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0    -0.19973    -0.49876    -1.46794     1.56939     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0     0.05527    -0.42402    -2.39540     2.43326     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   67  gamma                 1         22    52     0     0     0     0.09267    -0.35401    -1.48462     1.52905     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   68  K-                    1       -321    53     0     0     0     0.90345    -1.32364    -7.69302     7.87366     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0     0.19813    -0.70381    -2.25086     2.37076     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.05794    -0.10260    -0.76765     0.77664     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.08968    -0.30118    -1.04876     1.09483     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  pi+                   1        211    55     0     0     0     0.70311    -5.04799   -19.52007    20.17496     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     0.33991    -1.88929    -6.22044     6.51140     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    59     0     0     0    -1.99569     1.26421    -5.07976     5.60223     0.00000
                                                                -0.001       0.001      -0.003       0.003
   75  gamma                 1         22    59     0     0     0    -5.59835     3.73244   -14.08120    15.60618     0.00000
                                                                -0.001       0.001      -0.003       0.003

          STDXEND:  124929878 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931937 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929719 words i/o with     9941 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     0.00003    -0.00005   246.53658   246.53658     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.63437    -1.03209  -239.74104   239.74410     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00005     1.74010     1.74010     0.00000
    6  gamma                 1         22     1     2     0     0    -0.63437     1.03209     0.33545     1.25704     0.00000
    7  u                     1          2     3     4     0     0    17.57088   -18.82148   -24.97959    35.87428     0.00000
    8  d~                    1         -1     3     4     0     0    46.95431    74.16730  -184.67024   204.47149     0.00000
    9  mu-                   1         13     3     4     0     0   -50.19311   -75.90692   187.58144   208.48985     0.10566
   10  nu_mu~                1        -14     3     4     0     0   -13.69767    19.52897    28.86392    37.44506     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.336058D-04 -0.500589D-04  0.246537D+03  0.246537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.634374D+00 -0.103209D+01 -0.239741D+03  0.239744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.175709D+02 -0.188215D+02 -0.249796D+02  0.358743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.469543D+02  0.741673D+02 -0.184670D+03  0.204471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.501931D+02 -0.759069D+02  0.187581D+03  0.208490D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6 -0.136977D+02  0.195290D+02  0.288639D+02  0.374451D+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     0.00003    -0.00005   246.53658   246.53658     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.63437    -1.03209  -239.74104   239.74410     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00003     0.00005     1.74010     1.74010     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.63437     1.03209     0.33545     1.25704     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    17.57088   -18.82148   -24.97959    35.87428     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    46.95431    74.16730  -184.67024   204.47149     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -50.19311   -75.90692   187.58144   208.48985     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16   -13.69767    19.52897    28.86392    37.44506     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00003     0.00005     1.74010     1.74010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.63437     1.03209     0.33545     1.25704     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    17.57088   -18.82148   -24.97959    35.87428     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    46.95431    74.16730  -184.67024   204.47149     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    24    24   -50.19311   -75.90692   187.58144   208.48985     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0   -13.69767    19.52897    28.86392    37.44506     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    64.52519    55.34581  -209.64983   240.34577    81.15653
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    18.20228   -17.71309   -27.56809    38.72074     9.70668
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    46.32291    73.05890  -182.08173   201.62503     3.93438
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    29    29    16.63067   -18.90678   -25.01261    35.49192     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     1.57161     1.19369    -2.55548     3.22883     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    32    32    41.20543    62.55401  -158.25618   175.08829     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     5.11748    10.50489   -23.82555    26.53674     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15     0    25    26   -63.89078   -56.37795   216.44536   245.93491    79.84285
                                                                 0.000       0.000       0.000       0.000
   25  (mu-)                 2         13    24     0    27    28   -50.19689   -75.90152   187.58942   208.50020     1.33182
                                                                 0.000       0.000       0.000       0.000
   26  nu_mu~                1        -14    24     0     0     0   -13.69388    19.52357    28.85594    37.43471     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  mu-                   1         13    25     0     0     0   -44.87386   -68.37752   167.94973   186.80544     0.10566
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -5.32303    -7.52400    19.63969    21.69477     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    20     0    33    33    16.63067   -18.90678   -25.01261    35.49192     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    33    33     1.57161     1.19369    -2.55548     3.22883     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    33    33     5.11748    10.50489   -23.82555    26.53674     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    22     0    33    33    41.20543    62.55401  -158.25618   175.08829     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42    64.52519    55.34581  -209.64983   240.34577    81.15653
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)+)          2      10211    33     0    43    44    13.20894   -14.37797   -20.13068    28.06010     0.96058
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    45    46     1.76431    -2.59456    -2.71727     4.22907     0.81055
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    33     0     0     0     1.11063     0.08989    -0.96797     1.55634     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    33     0    47    47     0.99545    -1.06973    -1.22541     1.97092     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    48    50     0.58767     0.37335    -3.00156     3.19603     0.84883
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    33     0    51    52     3.61585     5.94242   -13.03200    14.82546     1.25478
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    33     0    53    54    12.92956    20.33402   -53.36699    58.55510     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~+)             2      -1114    33     0    55    56    15.55733    23.75470   -58.41481    64.96381     1.30025
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    33     0    57    59    14.75545    22.89371   -56.79315    62.98894     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    34     0    60    62     7.14723    -7.56123   -10.38826    14.71295     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     6.06171    -6.81674    -9.74242    13.34716     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     1.07138    -1.63044    -1.18852     2.28872     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    63    64     0.69293    -0.96412    -1.52874     1.94035     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  KL0                   1        130    37     0     0     0     0.99545    -1.06973    -1.22541     1.97092     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0     0.54568     0.01598    -1.42351     1.53098     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -0.07554     0.07636    -0.33929     0.38227     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    65    66     0.11753     0.28100    -1.23876     1.28278     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    39     0     0     0     2.14540     3.82424    -8.41840     9.53834     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     1.47046     2.11818    -4.61359     5.28712     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0     3.55159     5.49542   -14.57778    15.97890     0.00000
                                                                 0.007       0.012      -0.031       0.034
   54  gamma                 1         22    40     0     0     0     9.37797    14.83860   -38.78920    42.57620     0.00000
                                                                 0.007       0.012      -0.031       0.034
   55  n~0                   1      -2112    41     0     0     0    12.40879    19.44364   -47.54920    52.85681     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     3.14854     4.31106   -10.86561    12.10700     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     1.68019     2.83013    -6.82978     7.58147     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     8.87148    13.77931   -34.30854    38.02194     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     4.20378     6.28427   -15.65482    17.38554     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    67    68     2.41407    -2.71154    -3.46766     5.02226     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    69    70     2.22580    -2.31415    -3.18597     4.52527     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    71    72     2.50736    -2.53554    -3.73464     5.16542     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0     0.09164    -0.06884    -0.18089     0.21414     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    46     0     0     0     0.60129    -0.89528    -1.34786     1.72621     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    50     0     0     0     0.00912    -0.01521    -0.06767     0.06995     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    50     0     0     0     0.10842     0.29621    -1.17109     1.21282     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    60     0     0     0     0.06615    -0.10160    -0.13893     0.18439     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   68  gamma                 1         22    60     0     0     0     2.34791    -2.60994    -3.32873     4.83787     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   69  gamma                 1         22    61     0     0     0     1.67758    -1.71616    -2.30188     3.32538     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   70  gamma                 1         22    61     0     0     0     0.54822    -0.59799    -0.88409     1.19990     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   71  gamma                 1         22    62     0     0     0     2.17069    -2.12691    -3.18207     4.40014     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   72  gamma                 1         22    62     0     0     0     0.33667    -0.40863    -0.55256     0.76528     0.00000
                                                                 0.000      -0.000      -0.000       0.001

          STDXEND:  124929712 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930805 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931487 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930048 words i/o with     9941 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   235.99181   235.99181     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00002  -244.69163   244.69163     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00031     0.00031     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00002    -0.03105     0.03105     0.00000
    7  c~                    1         -4     3     4     0     0    30.49108   -42.30839   157.66013   166.06150     0.00000
    8  d                     1          1     3     4     0     0     0.43758   -54.74457    37.89284    66.58098     0.00000
    9  mu+                   1        -13     3     4     0     0    -3.69779    -4.57341   -99.15690    99.33122     0.10566
   10  nu_mu                 1         14     3     4     0     0   -27.23086   101.62638  -105.09590   148.70975     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.213895D-08  0.796145D-07  0.235992D+03  0.235992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.918825D-05  0.157663D-04 -0.244692D+03  0.244692D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.304911D+02 -0.423084D+02  0.157660D+03  0.166062D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.437583D+00 -0.547446D+02  0.378928D+02  0.665810D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.369779D+01 -0.457341D+01 -0.991569D+02  0.993312D+02  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.272309D+02  0.101626D+03 -0.105096D+03  0.148710D+03  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   235.99181   235.99181     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00002  -244.69163   244.69163     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00002    -0.03105     0.03105     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    30.49108   -42.30839   157.66013   166.06150     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13     0.43758   -54.74457    37.89284    66.58098     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16    -3.69779    -4.57341   -99.15690    99.33122     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -27.23086   101.62638  -105.09590   148.70975     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00002    -0.03105     0.03105     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17     0.43758   -54.74457    37.89284    66.58098     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    30.49108   -42.30839   157.66013   166.06150     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -27.23086   101.62638  -105.09590   148.70975     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0    -3.69779    -4.57341   -99.15690    99.33122     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    30.92866   -97.05295   195.55297   232.64248    74.20040
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21     1.04678   -46.18906    34.85574    58.75105    10.11129
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    29.88188   -50.86389   160.69724   173.89143    30.57066
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    28    28    -0.76899   -43.76972    30.14120    53.14953     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     1.81577    -2.41934     4.71453     5.60152     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    33    33    19.76496   -48.45180   113.86814   125.31634     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    10.11692    -2.41209    46.82909    48.57509     7.64234
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    30    30     0.77654    -1.91386     5.05015     5.45618     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27     9.34038    -0.49823    41.77895    43.11891     5.12539
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    32    32     9.04198    -0.71358    41.77768    42.75092     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31     0.29839     0.21535     0.00126     0.36799     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    20     0    34    34    -0.76899   -43.76972    30.14120    53.14953     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     1.81577    -2.41934     4.71453     5.60152     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34     0.77654    -1.91386     5.05015     5.45618     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34     0.29839     0.21535     0.00126     0.36799     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34     9.04198    -0.71358    41.77768    42.75092     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    22     0    34    34    19.76496   -48.45180   113.86814   125.31634     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48    30.92866   -97.05295   195.55297   232.64248    74.20040
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    34     0    49    50    -0.75865   -19.94865    13.75496    24.26959     1.13575
                                                                 0.000       0.000       0.000       0.000
   36  (K*_0(1430)+)         2      10321    34     0    51    52     0.52803   -23.98277    16.68526    29.26381     1.58758
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)-)          2     -10323    34     0    53    54     1.13768    -2.19903     5.88335     6.51281     1.29339
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    34     0    55    56     0.67298    -0.88391     1.47370     2.04215     0.87430
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    34     0    57    58     1.32855    -1.08801     6.15288     6.44930     0.88701
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    34     0    59    60     2.12754    -0.08897     8.90318     9.22837     1.16695
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    61    63     0.96257    -0.21586     6.56303     6.68271     0.78232
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    34     0    64    65     2.30070    -0.51646     9.24419     9.62713     1.29097
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    34     0    66    68     0.80541     0.09019     5.17993     5.27145     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     1.23941    -0.57783     3.50890     3.76854     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    34     0    69    70     1.23354    -1.21014     7.01374     7.36186     1.42072
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    34     0    71    73     1.55093    -1.71825     6.58530     7.00169     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     0.88972    -2.01633     4.92774     5.39993     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (D-)                  2       -411    34     0    74    75    16.91024   -42.69693    99.67681   109.76314     1.86930
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    35     0    76    78    -0.83163   -14.84741    10.17444    18.03520     0.78241
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    35     0     0     0     0.07298    -5.10124     3.58052     6.23438     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    36     0    79    79     0.58019   -12.72364     8.07718    15.09026     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0    -0.05216   -11.25913     8.60808    14.17355     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    37     0     0     0     0.34235    -0.86977     2.21130     2.45096     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    37     0    80    82     0.79533    -1.32926     3.67205     4.06185     0.78437
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    38     0    83    83     0.12215    -0.38815     0.83583     1.05445     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     0.55083    -0.49576     0.63786     0.98770     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    39     0     0     0     0.62194    -0.60794     2.44237     2.63917     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     0.70661    -0.48007     3.71051     3.81013     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    40     0    84    86     1.38095    -0.34299     6.09066     6.30404     0.78749
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     0.74659     0.25401     2.81252     2.92433     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.55288     0.00596     2.93863     2.99345     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     0.10369    -0.04129     0.35109     0.39396     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    87    88     0.30601    -0.18054     3.27331     3.29530     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    42     0    89    90     2.11950    -0.20724     8.60942     8.88578     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    91    92     0.18120    -0.30922     0.63477     0.74135     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    93    94     0.09333    -0.03032     1.48392     1.49327     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0    95    96     0.25402     0.01907     1.62779     1.65312     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    97    98     0.45806     0.10144     2.06822     2.12506     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    45     0    99   100     1.00627    -0.33320     4.19589     4.39868     0.78698
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     0.22727    -0.87694     2.81785     2.96318     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0     0.16058    -0.18020     0.85797     0.90213     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     0.79337    -0.81980     2.93120     3.14848     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   101   102     0.59698    -0.71826     2.79614     2.95108     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    48     0   103   103     7.62300   -20.03000    46.72175    51.40506     0.49767
                                                                 9.557     -24.131      56.334      62.034
   75  (a_1(1260)-)          2     -20213    48     0   104   105     9.28724   -22.66694    52.95506    58.35807     1.17599
                                                                 9.557     -24.131      56.334      62.034
   76  pi+                   1        211    49     0     0     0    -0.27669    -3.00650     1.79294     3.51422     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -0.31156    -5.69918     4.09978     7.02890     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   106   107    -0.24337    -6.14172     4.28172     7.49208     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    51     0   108   109     0.58019   -12.72364     8.07718    15.09026     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.05819    -0.14755     0.39417     0.44722     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.51944    -0.74798     1.62206     1.86543     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   110   111     0.33408    -0.43374     1.65583     1.74921     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    55     0     0     0     0.12215    -0.38815     0.83583     1.05445     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     0.66689    -0.27166     2.16956     2.29019     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     0.35322     0.10828     1.30545     1.36388     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   112   113     0.36085    -0.17961     2.61566     2.64997     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.20344    -0.04292     1.70709     1.71971     0.00000
                                                                 0.000      -0.000       0.001       0.001
   88  gamma                 1         22    63     0     0     0     0.10257    -0.13762     1.56621     1.57559     0.00000
                                                                 0.000      -0.000       0.001       0.001
   89  gamma                 1         22    64     0     0     0     0.13775    -0.16520     0.94731     0.97142     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0     1.98175    -0.04205     7.66212     7.91436     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.07751    -0.12068     0.13388     0.19620     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.10370    -0.18853     0.50088     0.54515     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.11979     0.00780     1.02010     1.02714     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.02646    -0.03812     0.46382     0.46614     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.10161    -0.04353     0.42684     0.44092     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.15241     0.06260     1.20095     1.21220     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0     0.09137     0.02125     0.70091     0.70716     0.00000
                                                                 0.000       0.000       0.001       0.001
   98  gamma                 1         22    68     0     0     0     0.36669     0.08020     1.36731     1.41790     0.00000
                                                                 0.000       0.000       0.001       0.001
   99  pi-                   1       -211    69     0     0     0     0.48314    -0.23417     3.30682     3.35303     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0     0.52313    -0.09903     0.88906     1.04565     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0     0.12178    -0.11622     0.36766     0.40437     0.00000
                                                                 0.000      -0.000       0.001       0.001
  102  gamma                 1         22    73     0     0     0     0.47521    -0.60204     2.42847     2.54672     0.00000
                                                                 0.000      -0.000       0.001       0.001
  103  KL0                   1        130    74     0     0     0     7.62300   -20.03000    46.72175    51.40506     0.49767
                                                                 9.557     -24.131      56.334      62.034
  104  (rho(770)0)           2        113    75     0   114   115     5.45465   -12.61666    29.57449    32.62157     0.76360
                                                                 9.557     -24.131      56.334      62.034
  105  pi-                   1       -211    75     0     0     0     3.83258   -10.05028    23.38057    25.73650     0.13957
                                                                 9.557     -24.131      56.334      62.034
  106  gamma                 1         22    78     0     0     0    -0.13655    -1.87748     1.30649     2.29139     0.00000
                                                                -0.000      -0.001       0.001       0.001
  107  gamma                 1         22    78     0     0     0    -0.10683    -4.26424     2.97523     5.20069     0.00000
                                                                -0.000      -0.001       0.001       0.001
  108  (pi0)                 2        111    79     0   116   117     0.01659    -3.18959     2.15223     3.85020     0.13498
                                                                 2.034     -44.614      28.322      52.912
  109  (pi0)                 2        111    79     0   118   119     0.56359    -9.53405     5.92495    11.24007     0.13498
                                                                 2.034     -44.614      28.322      52.912
  110  gamma                 1         22    82     0     0     0     0.05062    -0.14074     0.33443     0.36635     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.28346    -0.29300     1.32139     1.38285     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    86     0     0     0     0.18012    -0.11123     1.76470     1.77735     0.00000
                                                                 0.000      -0.000       0.001       0.001
  113  gamma                 1         22    86     0     0     0     0.18072    -0.06838     0.85096     0.87262     0.00000
                                                                 0.000      -0.000       0.001       0.001
  114  pi-                   1       -211   104     0     0     0     0.75951    -1.81439     4.80317     5.19219     0.13957
                                                                 9.557     -24.131      56.334      62.034
  115  pi+                   1        211   104     0     0     0     4.69515   -10.80227    24.77132    27.42939     0.13957
                                                                 9.557     -24.131      56.334      62.034
  116  gamma                 1         22   108     0     0     0    -0.01230    -1.47240     1.07111     1.82082     0.00000
                                                                 2.034     -44.616      28.323      52.914
  117  gamma                 1         22   108     0     0     0     0.02890    -1.71718     1.08112     2.02938     0.00000
                                                                 2.034     -44.616      28.323      52.914
  118  gamma                 1         22   109     0     0     0     0.30302    -4.52415     2.88028     5.37176     0.00000
                                                                 2.034     -44.615      28.322      52.913
  119  gamma                 1         22   109     0     0     0     0.26057    -5.00990     3.04467     5.86831     0.00000
                                                                 2.034     -44.615      28.322      52.913

          STDXEND:  124930598 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930579 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930197 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     3250000



                  Event listing (HEP format)            Event:  3250000

    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     0.00029     0.00051   247.62769   247.62769     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.02826     0.01863  -226.72203   226.72203     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00029    -0.00051     0.07851     0.07851     0.00000
    6  gamma                 1         22     1     2     0     0     0.02826    -0.01863   -23.19333    23.19335     0.00000
    7  c~                    1         -4     3     4     0     0    54.93908  -108.64281    48.55444   131.06905     0.00000
    8  s                     1          3     3     4     0     0     8.84653   -72.20334    80.49718   108.49599     0.00000
    9  mu+                   1        -13     3     4     0     0   -36.85434    98.78150  -104.29390   148.30123     0.10566
   10  nu_mu                 1         14     3     4     0     0   -26.95923    82.08380    -3.85206    86.48346     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.294372D-03  0.509753D-03  0.247628D+03  0.247628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.282607D-01  0.186307D-01 -0.226722D+03  0.226722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.549391D+02 -0.108643D+03  0.485544D+02  0.131069D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.884653D+01 -0.722033D+02  0.804972D+02  0.108496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -13    1.00           0           0
 i,pup=            5 -0.368543D+02  0.987815D+02 -0.104294D+03  0.148301D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6          14   -1.00           0           0
 i,pup=            6 -0.269592D+02  0.820838D+02 -0.385206D+01  0.864835D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     3250000



                  Event listing (HEP format with vertices)            Event:  3250000

    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     0.00029     0.00051   247.62769   247.62769     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.02826     0.01863  -226.72203   226.72203     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00029    -0.00051     0.07851     0.07851     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.02826    -0.01863   -23.19333    23.19335     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    54.93908  -108.64281    48.55444   131.06905     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13     8.84653   -72.20334    80.49718   108.49599     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu+)                 2        -13     3     4    16    16   -36.85434    98.78150  -104.29390   148.30123     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu)               2         14     3     4    15    15   -26.95923    82.08380    -3.85206    86.48346     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00029    -0.00051     0.07851     0.07851     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.02826    -0.01863   -23.19333    23.19335     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17     8.84653   -72.20334    80.49718   108.49599     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    54.93908  -108.64281    48.55444   131.06905     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_mu                 1         14    10     0     0     0   -26.95923    82.08380    -3.85206    86.48346     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  mu+                   1        -13     9     0     0     0   -36.85434    98.78150  -104.29390   148.30123     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    63.78561  -180.84615   129.05162   239.56504    62.95358
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    14.84744   -84.07024    85.80071   122.81247    20.80600
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    24    24    48.93816   -96.77592    43.25091   116.75257     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    27    27    19.19003   -57.32664    55.16183    81.83782     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23    -4.34259   -26.74360    30.63888    40.97465     2.47044
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    26    26    -0.84829    -8.05339     7.63312    11.12840     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -3.49430   -18.69021    23.00575    29.84625     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    19     0    28    28    48.93816   -96.77592    43.25091   116.75257     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    -3.49430   -18.69021    23.00575    29.84625     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    28    -0.84829    -8.05339     7.63312    11.12840     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    20     0    28    28    19.19003   -57.32664    55.16183    81.83782     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    44    63.78561  -180.84615   129.05162   239.56504    62.95358
                                                                 0.000       0.000       0.000       0.000
   29  (D_1(2420)~0)         2     -10423    28     0    45    46    42.84851   -84.60686    37.84225   102.13841     2.42970
                                                                 0.000       0.000       0.000       0.000
   30  (a_2(1320)-)          2       -215    28     0    47    48     3.74138    -8.45556     4.37322    10.32182     1.38577
                                                                 0.000       0.000       0.000       0.000
   31  (eta'(958))           2        331    28     0    49    50     0.43491    -1.78890     1.16859     2.38176     0.95805
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    28     0    51    52     0.58989    -1.67390     0.98916     2.11315     0.58056
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0     0.07056    -0.02663    -0.12388     0.20128     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  p~-                   1      -2212    28     0     0     0    -0.79938    -5.79247     6.88354     9.08048     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda0)             2       3122    28     0    53    54    -0.12131    -5.50549     5.91042     8.15493     1.11568
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    28     0    55    56     0.38064    -3.57285     2.59313     4.52468     0.91557
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    28     0    57    58    -1.55450    -9.16708    10.98307    14.42853     1.05010
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    28     0    59    60     0.32958    -2.60496     2.90591     3.95867     0.57643
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    28     0    61    63     0.85414    -3.12914     2.78002     4.34350     0.78512
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    28     0     0     0    -0.05338    -0.35325     0.58889     0.70278     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    28     0    64    65     2.51059   -10.35741    10.52707    14.99980     0.77192
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    28     0    66    67     4.21096   -11.97962    10.85288    16.72748     0.88318
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    28     0     0     0     5.52429   -17.88614    17.60520    25.70250     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    28     0     0     0     4.81871   -13.94590    13.17217    19.78529     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)-)           2       -413    29     0    68    69    34.44359   -67.53817    29.95713    81.54284     2.01000
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    29     0     0     0     8.40492   -17.06868     7.88512    20.59556     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    30     0    70    71     1.50564    -3.47008     1.33550     4.06886     0.68088
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    30     0    72    73     2.23575    -4.98548     3.03772     6.25296     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    31     0     0     0     0.30781    -1.19673     1.26512     1.76846     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    31     0     0     0     0.12710    -0.59217    -0.09653     0.61331     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    32     0     0     0     0.37465    -1.41167     0.94133     1.74321     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    32     0     0     0     0.21523    -0.26223     0.04783     0.36994     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    35     0     0     0    -0.06753    -4.28803     4.52174     6.30244     0.93957
                                                                -5.879    -266.834     286.460     395.244
   54  (pi0)                 2        111    35     0    74    75    -0.05377    -1.21746     1.38867     1.85249     0.13498
                                                                -5.879    -266.834     286.460     395.244
   55  (K0)                  2        311    36     0    76    76     0.22561    -2.36655     2.08008     3.19779     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    77    78     0.15503    -1.20630     0.51305     1.32689     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    37     0    79    80    -0.82236    -5.44633     6.50061     8.55554     0.77497
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    37     0     0     0    -0.73214    -3.72075     4.48246     5.87298     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0     0.18423    -1.23477     1.01609     1.61571     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    38     0     0     0     0.14535    -1.37019     1.88982     2.34296     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.61338    -2.31270     1.96327     3.09818     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    39     0     0     0     0.24607    -0.47901     0.61631     0.83025     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    39     0    81    82    -0.00530    -0.33743     0.20045     0.41508     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0     2.47101    -9.55774     9.69532    13.83745     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    83    84     0.03958    -0.79966     0.83174     1.16234     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    42     0     0     0     2.47819    -6.90468     6.63031     9.90054     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    42     0     0     0     1.73277    -5.07493     4.22257     6.82694     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    45     0    85    88    31.99918   -62.82594    27.87475    75.83881     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     2.44441    -4.71223     2.08237     5.70404     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     0.78834    -2.43252     0.72815     2.66239     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0    89    90     0.71730    -1.03757     0.60735     1.40647     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     1.27875    -2.69835     1.68747     3.42985     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0     0.95700    -2.28713     1.35024     2.82311     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.04083    -0.45810     0.43177     0.63083     0.00000
                                                                -5.879    -266.835     286.461     395.246
   75  gamma                 1         22    54     0     0     0    -0.01294    -0.75936     0.95690     1.22166     0.00000
                                                                -5.879    -266.835     286.461     395.246
   76  KL0                   1        130    55     0     0     0     0.22561    -2.36655     2.08008     3.19779     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.01800    -0.12931     0.10324     0.16644     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.13703    -1.07699     0.40980     1.16045     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -0.48657    -4.69393     5.37352     7.15290     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0    91    92    -0.33579    -0.75240     1.12709     1.40265     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.04668    -0.28519     0.17045     0.33551     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0    -0.05198    -0.05225     0.02999     0.07957     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.00392    -0.16584     0.25764     0.30643     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.03566    -0.63382     0.57410     0.85592     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  K+                    1        321    68     0     0     0    17.42364   -34.12858    15.28072    41.25636     0.49360
                                                                 2.977      -5.845       2.594       7.056
   86  pi-                   1       -211    68     0     0     0     2.00998    -4.21860     1.71082     4.97825     0.13957
                                                                 2.977      -5.845       2.594       7.056
   87  (pi0)                 2        111    68     0    93    94    11.76889   -23.14325    10.11954    27.86647     0.13498
                                                                 2.977      -5.845       2.594       7.056
   88  (pi0)                 2        111    68     0    95    96     0.79668    -1.33551     0.76368     1.73773     0.13498
                                                                 2.977      -5.845       2.594       7.056
   89  gamma                 1         22    71     0     0     0     0.67587    -0.94669     0.59280     1.30554     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    71     0     0     0     0.04143    -0.09088     0.01455     0.10093     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    80     0     0     0    -0.29399    -0.54335     0.77581     0.99174     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    80     0     0     0    -0.04181    -0.20905     0.35128     0.41091     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    87     0     0     0     9.53019   -18.65166     8.20075    22.49358     0.00000
                                                                 2.978      -5.846       2.594       7.057
   94  gamma                 1         22    87     0     0     0     2.23870    -4.49159     1.91879     5.37289     0.00000
                                                                 2.978      -5.846       2.594       7.057
   95  gamma                 1         22    88     0     0     0     0.15117    -0.20061     0.07814     0.26306     0.00000
                                                                 2.977      -5.846       2.594       7.057
   96  gamma                 1         22    88     0     0     0     0.64551    -1.13490     0.68554     1.47467     0.00000
                                                                 2.977      -5.846       2.594       7.057

          STDXEND:  124929274 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930573 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931182 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930985 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929461 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930763 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931664 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930024 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931617 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930856 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929496 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931051 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930378 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124933434 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     3750000



                  Event listing (HEP format)            Event:  3750000

    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    -0.00087   250.24101   250.24101     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.01437     0.12328  -240.93763   240.93766     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00087     0.02274     0.02276     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01437    -0.12328    -3.25443     3.25679     0.00000
    7  u                     1          2     3     4     0     0   -17.55412    -3.35014   -10.03917    20.49770     0.00000
    8  s~                    1         -3     3     4     0     0    76.50937     5.37769  -208.27353   221.94699     0.00000
    9  mu-                   1         13     3     4     0     0   -79.52044    -1.72854   186.57362   202.82065     0.10566
   10  nu_mu~                1        -14     3     4     0     0    20.57958    -0.17661    41.04246    45.91333     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.119836D-04 -0.873644D-03  0.250241D+03  0.250241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.143750D-01  0.123279D+00 -0.240938D+03  0.240938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.175541D+02 -0.335014D+01 -0.100392D+02  0.204977D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.765094D+02  0.537769D+01 -0.208274D+03  0.221947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          13   -1.00           0           0
 i,pup=            5 -0.795204D+02 -0.172854D+01  0.186574D+03  0.202821D+03  0.105660D+00
 i,idup,spinup,icolup(1:2)=            6         -14    1.00           0           0
 i,pup=            6  0.205796D+02 -0.176613D+00  0.410425D+02  0.459133D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     3750000



                  Event listing (HEP format with vertices)            Event:  3750000

    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    -0.00087   250.24101   250.24101     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.01437     0.12328  -240.93763   240.93766     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00001     0.00087     0.02274     0.02276     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.01437    -0.12328    -3.25443     3.25679     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -17.55412    -3.35014   -10.03917    20.49770     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    76.50937     5.37769  -208.27353   221.94699     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (mu-)                 2         13     3     4    15    15   -79.52044    -1.72854   186.57362   202.82065     0.10566
                                                                 0.000       0.000       0.000       0.000
   10  (nu_mu~)              2        -14     3     4    16    16    20.57958    -0.17661    41.04246    45.91333     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00001     0.00087     0.02274     0.02276     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.01437    -0.12328    -3.25443     3.25679     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -17.55412    -3.35014   -10.03917    20.49770     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    76.50937     5.37769  -208.27353   221.94699     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (mu-)                 2         13     9     0    28    28   -79.52044    -1.72854   186.57362   202.82065     0.10566
                                                                 0.000       0.000       0.000       0.000
   16  (nu_mu~)              2        -14    10     0     0     0    20.57958    -0.17661    41.04246    45.91333     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    58.95525     2.02755  -218.31270   242.44469    87.40228
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -16.29396    -3.19167   -11.55988    21.79461     8.10521
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    75.24920     5.21922  -206.75282   220.65007    15.81282
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -16.25083    -3.76507    -8.86381    19.03790     2.36838
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -0.04312     0.57340    -2.69607     2.75671     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    33    33    35.60138     9.63038   -92.54578    99.62392     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    39.64782    -4.41115  -114.20703   121.02616     3.56043
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    38    38    -9.73962    -3.43210    -5.28280    11.59947     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -6.51121    -0.33297    -3.58101     7.43844     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    14.86283    -0.35244   -39.08727    41.81916     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    34    24.78500    -4.05872   -75.11977    79.20700     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15     0    29    30   -58.94086    -1.90515   227.61608   248.73398    81.12865
                                                                 0.000       0.000       0.000       0.000
   29  (mu-)                 2         13    28     0    31    32   -79.51911    -1.72855   186.57627   202.82362     0.66089
                                                                 0.000       0.000       0.000       0.000
   30  nu_mu~                1        -14    28     0     0     0    20.57825    -0.17660    41.03981    45.91036     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu-                   1         13    29     0     0     0   -79.51793    -1.72664   186.57525   202.82115     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00118    -0.00191     0.00102     0.00247     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    22     0    39    39    35.60138     9.63038   -92.54578    99.62392     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    39    24.78500    -4.05872   -75.11977    79.20700     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    14.86283    -0.35244   -39.08727    41.81916     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    39    39    -0.04312     0.57340    -2.69607     2.75671     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    39    39    -6.51121    -0.33297    -3.58101     7.43844     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    24     0    39    39    -9.73962    -3.43210    -5.28280    11.59947     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    56    58.95525     2.02755  -218.31270   242.44469    87.40228
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda~0)            2      -3122    39     0    57    58    16.36912     4.46784   -41.58769    44.92984     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    39     0     0     0    10.38724     2.31427   -28.56914    30.50126     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    39     0    59    60     7.85601     0.60695   -22.26750    23.63647     0.86941
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    39     0    61    61     1.97957     0.82343    -4.65471     5.14886     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0     1.76234     0.19052    -4.49807     4.83676     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    39     0    62    63     5.37237    -0.61087   -16.94118    17.82566     1.23094
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    64    65    15.20363    -1.37993   -43.23798    45.85789     0.60729
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    39     0     0     0     1.12273    -0.18797    -4.33752     4.48659     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    66    67     7.06674    -0.47922   -18.76689    20.05949     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    39     0    68    70     2.22429    -0.73527    -8.20894     8.55421     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    71    72     3.33869     0.84835    -8.57056     9.29124     1.00304
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    39     0    73    74     0.60305    -0.23397    -2.69460     2.88446     0.80052
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    75    77     0.12010     0.40906    -1.26149     1.54683     0.78712
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    39     0    78    79     0.03484    -0.63706    -1.00700     1.55599     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    39     0    80    81     0.35966     0.80618    -3.35703     3.68989     1.25153
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    39     0    82    84    -6.67785    -2.40089    -3.94208     8.13619     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    39     0    85    86    -8.16728    -1.77386    -4.41031     9.50306     1.00317
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    40     0     0     0    14.87531     4.13767   -37.88040    40.91702     0.93957
                                                               472.999     129.102   -1201.711    1298.285
   58  (pi0)                 2        111    40     0    87    88     1.49381     0.33017    -3.70730     4.01282     0.13498
                                                               472.999     129.102   -1201.711    1298.285
   59  K-                    1       -321    42     0     0     0     5.67508     0.52561   -15.33533    16.36761     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    89    90     2.18094     0.08134    -6.93217     7.26886     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    43     0     0     0     1.97957     0.82343    -4.65471     5.14886     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    91    93     2.93122    -0.61779   -10.02740    10.49233     0.75265
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    94    95     2.44114     0.00692    -6.91378     7.33333     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    10.50512    -0.71127   -29.94095    31.73867     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    96    97     4.69851    -0.66866   -13.29703    14.11922     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0     3.84495    -0.20254   -10.10423    10.81296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    48     0     0     0     3.22179    -0.27669    -8.66266     9.24653     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  pi+                   1        211    49     0     0     0     1.32414    -0.44904    -4.70705     4.91231     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.50087    -0.10241    -1.61194     1.69682     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    98    99     0.39928    -0.18381    -1.88996     1.94509     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     2.85174     0.36751    -6.59683     7.19758     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.48695     0.48084    -1.97373     2.09366     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     0.69829    -0.36881    -2.27936     2.41632     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.09525     0.13483    -0.41524     0.46814     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.22708     0.31934    -0.67388     0.79192     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.13668    -0.02758    -0.26070     0.32694     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   100   101     0.21050     0.11730    -0.32690     0.42797     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   102   103    -0.30426     0.03588    -0.06311     0.34068     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   104   105     0.33910    -0.67294    -0.94389     1.21531     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   106   107     0.62948     0.62854    -2.79331     3.02629     0.75138
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   108   109    -0.26981     0.17764    -0.56372     0.66359     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   110   111    -3.16945    -0.97750    -1.84254     3.79659     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   112   114    -1.70844    -0.71554    -0.95831     2.08982     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   115   116    -1.79996    -0.70785    -1.14123     2.24978     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    56     0   117   119    -6.02996    -1.60168    -3.12734     7.00041     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -2.13731    -0.17218    -1.28297     2.50265     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.89167     0.14726    -2.06621     2.25522     0.00000
                                                               472.999     129.102   -1201.711    1298.285
   88  gamma                 1         22    58     0     0     0     0.60214     0.18291    -1.64108     1.75761     0.00000
                                                               472.999     129.102   -1201.711    1298.285
   89  gamma                 1         22    60     0     0     0     0.43846    -0.00832    -1.23850     1.31385     0.00000
                                                                 0.001       0.000      -0.003       0.004
   90  gamma                 1         22    60     0     0     0     1.74248     0.08965    -5.69367     5.95501     0.00000
                                                                 0.001       0.000      -0.003       0.004
   91  pi-                   1       -211    62     0     0     0     0.69854     0.03558    -1.84975     1.98249     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     1.21514    -0.47453    -4.46575     4.65448     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   120   121     1.01755    -0.17884    -3.71190     3.85536     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.74020     0.06257    -2.05919     2.18908     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    63     0     0     0     1.70094    -0.05566    -4.85459     5.14425     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    65     0     0     0     2.51780    -0.29061    -7.11750     7.55530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    65     0     0     0     2.18071    -0.37805    -6.17952     6.56391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    70     0     0     0     0.15333    -0.06616    -1.01472     1.02837     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    70     0     0     0     0.24596    -0.11764    -0.87524     0.91672     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.16753     0.03475    -0.14765     0.22600     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    77     0     0     0     0.04298     0.08255    -0.17925     0.20197     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.16175    -0.03805     0.00511     0.16624     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    78     0     0     0    -0.14251     0.07393    -0.06821     0.17443     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    79     0     0     0     0.02821    -0.18052    -0.24419     0.30498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    79     0     0     0     0.31088    -0.49242    -0.69970     0.91033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    80     0     0     0     0.02971     0.33631    -1.69680     1.73568     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    80     0   122   123     0.59977     0.29223    -1.09651     1.29061     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0    -0.26568     0.11923    -0.48001     0.56143     0.00000
                                                                -0.000       0.000      -0.000       0.001
  109  gamma                 1         22    81     0     0     0    -0.00413     0.05841    -0.08372     0.10216     0.00000
                                                                -0.000       0.000      -0.000       0.001
  110  gamma                 1         22    82     0     0     0    -0.37602    -0.09709    -0.26186     0.46839     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    82     0     0     0    -2.79343    -0.88040    -1.58068     3.32820     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    83     0     0     0    -1.58399    -0.69906    -0.89280     1.94803     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  113  e-                    1         11    83     0     0     0    -0.00249     0.00058    -0.00141     0.00296     0.00051
                                                                -0.002      -0.001      -0.001       0.002
  114  e+                    1        -11    83     0     0     0    -0.12196    -0.01706    -0.06410     0.13883     0.00051
                                                                -0.002      -0.001      -0.001       0.002
  115  gamma                 1         22    84     0     0     0    -1.11741    -0.50811    -0.73658     1.43155     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  116  gamma                 1         22    84     0     0     0    -0.68254    -0.19974    -0.40465     0.81823     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  117  pi+                   1        211    85     0     0     0    -2.23017    -0.63435    -1.01616     2.53537     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0    -1.53261    -0.39185    -0.94393     1.84740     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    85     0   124   125    -2.26719    -0.57549    -1.16726     2.61764     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.94830    -0.13061    -3.43493     3.56582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0     0.06925    -0.04823    -0.27697     0.28954     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   107     0     0     0     0.26948     0.20437    -0.51601     0.61697     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   107     0     0     0     0.33029     0.08786    -0.58050     0.67364     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   119     0     0     0    -2.10466    -0.52158    -1.11732     2.43927     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  125  gamma                 1         22   119     0     0     0    -0.16253    -0.05391    -0.04993     0.17837     0.00000
                                                                -0.001      -0.000      -0.000       0.001

          STDXEND:  124931828 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930291 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931076 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930355 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929409 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931664 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930900 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124934904 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932087 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931258 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124933054 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932608 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930471 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931822 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931741 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931440 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932124 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=     4375000



                  Event listing (HEP format)            Event:  4375000

    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   248.52404   248.52404     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.02438   250.02438     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    -0.00011     0.00011     0.00000
    7  c~                    1         -4     3     4     0     0   -14.19819     7.14904    17.32331    23.51159     0.00000
    8  s                     1          3     3     4     0     0   108.72887    47.25523   191.04050   224.83660     0.00000
    9  tau+                  1        -15     3     4     0     0   -84.30197   -62.41983  -212.45811   236.94866     1.77700
   10  nu_tau                1         16     3     4     0     0   -10.22870     8.01556     2.59397    13.25158     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.452857D-13 -0.598425D-13  0.248524D+03  0.248524D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150722D-09 -0.151994D-09 -0.250024D+03  0.250024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.141982D+02  0.714904D+01  0.173233D+02  0.235116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.108729D+03  0.472552D+02  0.191041D+03  0.224837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -15    1.00           0           0
 i,pup=            5 -0.843020D+02 -0.624198D+02 -0.212458D+03  0.236949D+03  0.177700D+01
 i,idup,spinup,icolup(1:2)=            6          16   -1.00           0           0
 i,pup=            6 -0.102287D+02  0.801556D+01  0.259397D+01  0.132516D+02  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4     4375000



                  Event listing (HEP format with vertices)            Event:  4375000

    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   248.52404   248.52404     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.02438   250.02438     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    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -14.19819     7.14904    17.32331    23.51159     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   108.72887    47.25523   191.04050   224.83660     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     3     4    16    16   -84.30197   -62.41983  -212.45811   236.94866     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (nu_tau)              2         16     3     4    15    15   -10.22870     8.01556     2.59397    13.25158     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    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   108.72887    47.25523   191.04050   224.83660     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -14.19819     7.14904    17.32331    23.51159     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_tau                1         16    10     0     0     0   -10.22870     8.01556     2.59397    13.25158     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15     9     0    25    27   -84.30197   -62.41983  -212.45811   236.94866     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    94.53068    54.40427   208.36381   248.34819    79.78389
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    22    22   107.06147    46.53055   188.11081   221.38863     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    20    21   -12.53079     7.87372    20.25300    26.95955     9.88014
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    19     0    24    24    -4.35667     6.64883     4.41078     9.09079     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -8.17412     1.22489    15.84222    17.86876     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    18     0    28    28   107.06147    46.53055   188.11081   221.38863     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    28    28    -8.17412     1.22489    15.84222    17.86876     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    20     0    28    28    -4.35667     6.64883     4.41078     9.09079     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    16     0     0     0    -5.56938    -4.45128   -13.87208    15.59701     0.01000
                                                                -2.218      -1.642      -5.590       6.234
   26  e+                    1        -11    16     0     0     0   -39.86101   -28.95681   -99.21577   110.77529     0.00048
                                                                -2.218      -1.642      -5.590       6.234
   27  nu_e                  1         12    16     0     0     0   -38.87158   -29.01174   -99.37027   110.57635     0.00020
                                                                -2.218      -1.642      -5.590       6.234
   28  (gen. code)           2         92    22    24    29    41    94.53068    54.40427   208.36381   248.34819    79.78389
                                                                 0.000       0.000       0.000       0.000
   29  K-                    1       -321    28     0     0     0    17.94631     7.49968    31.16063    36.73613     0.49360
                                                                 0.000       0.000       0.000       0.000
   30  p+                    1       2212    28     0     0     0    65.31813    28.99134   114.83210   135.25623     0.93827
                                                                 0.000       0.000       0.000       0.000
   31  p~-                   1      -2212    28     0     0     0    13.89339     6.12582    25.21862    29.45185     0.93827
                                                                 0.000       0.000       0.000       0.000
   32  (eta)                 2        221    28     0    42    43     7.71216     2.41604    12.41525    14.82406     0.54745
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    28     0    44    45     0.65380     0.91033     3.85362     4.13605     1.00019
                                                                 0.000       0.000       0.000       0.000
   34  K+                    1        321    28     0     0     0    -0.33113     0.06582     0.72605     0.94062     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)-)            2       -323    28     0    46    47     0.38767     1.05338     1.95183     2.41594     0.87593
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    28     0    48    50    -4.58761     0.69271     9.36211    10.48028     0.81311
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    28     0    51    53    -0.47059     0.24737     0.67890     1.02140     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)+)          2      10211    28     0    54    55    -0.88172     0.29811     2.04754     2.45586     0.98617
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    28     0    56    57    -0.94579     0.77172     1.28733     1.77919     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    28     0    58    59    -1.34936     1.85595     1.07346     2.67361     0.85472
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)-)           2       -413    28     0    60    61    -2.81457     3.47600     3.75638     6.17697     2.01000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    32     0     0     0     5.62516     2.01212     9.09680    10.88315     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0     2.08700     0.40392     3.31845     3.94092     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     0.68450     0.40220     3.17824     3.27887     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0    -0.03071     0.50813     0.67539     0.85718     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    35     0    62    62     0.17857     0.26820     0.70444     0.92073     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     0.20909     0.78518     1.24738     1.49522     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0    -2.49519     0.32852     4.56700     5.21640     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -1.23246     0.04062     2.63632     2.91381     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    63    64    -0.85996     0.32357     2.15879     2.35007     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -0.21512     0.22586     0.33864     0.48109     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -0.06522    -0.05932     0.08690     0.18656     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    65    66    -0.19025     0.08082     0.25336     0.35375     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    38     0    67    69    -0.95599     0.35380     1.93300     2.25284     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     0.07427    -0.05569     0.11454     0.20302     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    39     0     0     0    -0.39773     0.25756     0.55692     0.73122     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0    -0.54806     0.51416     0.73040     1.04796     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.30972     0.69343    -0.00524     0.77219     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -1.03965     1.16251     1.07871     1.90142     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (D~0)                 2       -421    41     0    70    74    -2.67571     3.28569     3.53149     5.82262     1.86450
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -0.13886     0.19032     0.22489     0.35434     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    46     0     0     0     0.17857     0.26820     0.70444     0.92073     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -0.69938     0.23467     1.59927     1.76121     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.16058     0.08890     0.55953     0.58886     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    53     0     0     0    -0.19362     0.08756     0.17571     0.27573     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0     0.00337    -0.00674     0.07765     0.07802     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0    75    76    -0.45124     0.08012     0.56365     0.73889     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0    77    78    -0.36248     0.20060     0.95736     1.05185     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    79    80    -0.14228     0.07309     0.41199     0.46211     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    60     0    81    81    -1.68495     1.51333     1.69791     2.87399     0.49767
                                                                -0.269       0.331       0.356       0.586
   71  pi-                   1       -211    60     0     0     0    -0.23974     0.25032     0.21784     0.43252     0.13957
                                                                -0.269       0.331       0.356       0.586
   72  pi+                   1        211    60     0     0     0    -0.85881     0.99530     1.12330     1.73478     0.13957
                                                                -0.269       0.331       0.356       0.586
   73  (pi0)                 2        111    60     0    82    83     0.06058     0.19884     0.17901     0.30573     0.13498
                                                                -0.269       0.331       0.356       0.586
   74  (pi0)                 2        111    60     0    84    85     0.04722     0.32790     0.31344     0.47561     0.13498
                                                                -0.269       0.331       0.356       0.586
   75  gamma                 1         22    67     0     0     0    -0.24769     0.02502     0.40340     0.47403     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    67     0     0     0    -0.20354     0.05510     0.16025     0.26485     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    68     0     0     0    -0.19545     0.05231     0.34405     0.39913     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    68     0     0     0    -0.16702     0.14829     0.61331     0.65272     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    69     0     0     0     0.00220     0.04400     0.19420     0.19914     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    69     0     0     0    -0.14448     0.02909     0.21779     0.26297     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    70     0    86    87    -1.68495     1.51333     1.69791     2.87399     0.49767
                                                                -0.269       0.331       0.356       0.586
   82  gamma                 1         22    73     0     0     0     0.08111     0.18442     0.10419     0.22681     0.00000
                                                                -0.269       0.331       0.356       0.586
   83  gamma                 1         22    73     0     0     0    -0.02053     0.01442     0.07482     0.07891     0.00000
                                                                -0.269       0.331       0.356       0.586
 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  ********          *
 *             3856468     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *              849950     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40341E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.996287465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.000527252     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *             3582841     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *              825504     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39233E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968942225     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.000560665     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *              528340     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *             3938030     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *             1208688     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54063E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335190415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00028676     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *             7872833     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *              866151     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                2910     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29420E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726568460     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00040770     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *               34277     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   ********         *
 *              177287     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *               66244     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28584E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070592590     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00113829     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *             6320445     NEVRAW = NO. OF DECAYS TOTAL                    *
 *              205280     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                3173     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10735E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265130639     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00090677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *              557117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               50777     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                1304     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17125E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042293135     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00215344     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *              229405     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               23499     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  86     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24754E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061135475     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00351910     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *               11715     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3697     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11257E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027800446     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00908802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                3355     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 808     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15662E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003868099     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02237937     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *               21506     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                5253     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15756E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003891162     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00893765     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *               65680     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                8208     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25295E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006247068     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00519803     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *              123160     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               14473     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21875E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005402323     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00397066     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *               57506     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                4566     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  78     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20351E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000502617     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00722158     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *               29905     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3884     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  17     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24415E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006029789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00632274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *              152046     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               18819     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  16     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12602E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031123007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00306376     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *              216979     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               15351     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12676E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031306285     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00382419     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *              108338     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                8195     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42851E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010582795     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00529772     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *               35548     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                7568     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12524E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003093100     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00456850     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *               76436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               12208     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72846E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017990697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00441905     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******         *
 *             1191080     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *             1190064     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *             2381144     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *    424806   0.9962875   0.0005273     DADMEL     ELECTRON               *
 *    413722   0.9689422   0.0005607     DADMMU     MUON                   *
 *    263757   0.6106887   0.0000000     DADMPI     PION                   *
 *    604311   1.3351904   0.0002868     DADMRO     RHO (->2PI)            *
 *    432701   0.7265685   0.0004077     DADMAA     A1  (->3PI)            *
 *     17016   0.0400221   0.0000000     DADMKK     KAON                   *
 *     33340   0.0705926   0.0011383     DADMKS     K*                     *
 *    102711   0.2651306   0.0009068  TAU-  --> 2PI-,  PI0,  PI+           *
 *     25479   0.0422931   0.0021534  TAU-  --> 3PI0,        PI-           *
 *     11789   0.0611355   0.0035191  TAU-  --> 2PI-,  PI+, 2PI0           *
 *      1885   0.0278004   0.0090880  TAU-  --> 3PI-, 2PI+,                *
 *       398   0.0038681   0.0223794  TAU-  --> 3PI-, 2PI+,  PI0           *
 *      2652   0.0038912   0.0089376  TAU-  --> 2PI-,  PI+, 3PI0           *
 *      4090   0.0062471   0.0051980  TAU-  -->  K-, PI-,  K+              *
 *      7177   0.0054023   0.0039707  TAU-  -->  K0, PI-, K0B              *
 *      2338   0.0005026   0.0072216  TAU-  -->  K-  PI0   K0              *
 *      1922   0.0060298   0.0063227  TAU-  --> PI0  PI0   K-              *
 *      9366   0.0311230   0.0030638  TAU-  -->  K-  PI-  PI+              *
 *      7683   0.0313063   0.0038242  TAU-  --> PI-  K0B  PI0              *
 *      4071   0.0105828   0.0052977  TAU-  --> ETA  PI-  PI0              *
 *      3783   0.0030931   0.0045685  TAU-  --> PI-  PI0  GAM              *
 *      6147   0.0179907   0.0044190  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *             3856468     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *              849950     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40341E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.996287465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.000527252     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *             3582841     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *              825504     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39233E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968942225     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.000560665     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *              528340     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *             3938030     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *             1208688     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54063E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335190415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00028676     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *             7872833     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *              866151     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                2910     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29420E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726568460     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00040770     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *               34277     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   ********         *
 *              177287     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *               66244     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28584E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070592590     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00113829     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *             6320445     NEVRAW = NO. OF DECAYS TOTAL                    *
 *              205280     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                3173     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10735E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265130639     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00090677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *              557117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               50777     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                1304     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17125E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042293135     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00215344     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *              229405     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               23499     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  86     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24754E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061135475     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00351910     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *               11715     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3697     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11257E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027800446     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00908802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                3355     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 808     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15662E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003868099     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02237937     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *               21506     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                5253     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15756E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003891162     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00893765     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *               65680     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                8208     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25295E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006247068     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00519803     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *              123160     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               14473     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21875E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005402323     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00397066     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *               57506     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                4566     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  78     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20351E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000502617     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00722158     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *               29905     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3884     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  17     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24415E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006029789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00632274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *              152046     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               18819     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  16     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12602E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031123007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00306376     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *              216979     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               15351     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12676E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031306285     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00382419     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *              108338     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                8195     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42851E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010582795     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00529772     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *               35548     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                7568     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12524E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003093100     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00456850     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *               76436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               12208     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72846E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017990697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00441905     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             *
 *    424806   0.9962875   0.0005273     DADMEL     ELECTRON               *
 *    413722   0.9689422   0.0005607     DADMMU     MUON                   *
 *    263757   0.6106887   0.0000000     DADMPI     PION                   *
 *    604311   1.3351904   0.0002868     DADMRO     RHO (->2PI)            *
 *    432701   0.7265685   0.0004077     DADMAA     A1  (->3PI)            *
 *     17016   0.0400221   0.0000000     DADMKK     KAON                   *
 *     33340   0.0705926   0.0011383     DADMKS     K*                     *
 *    102711   0.2651306   0.0009068  TAU-  --> 2PI-,  PI0,  PI+           *
 *     25479   0.0422931   0.0021534  TAU-  --> 3PI0,        PI-           *
 *     11789   0.0611355   0.0035191  TAU-  --> 2PI-,  PI+, 2PI0           *
 *      1885   0.0278004   0.0090880  TAU-  --> 3PI-, 2PI+,                *
 *       398   0.0038681   0.0223794  TAU-  --> 3PI-, 2PI+,  PI0           *
 *      2652   0.0038912   0.0089376  TAU-  --> 2PI-,  PI+, 3PI0           *
 *      4090   0.0062471   0.0051980  TAU-  -->  K-, PI-,  K+              *
 *      7177   0.0054023   0.0039707  TAU-  -->  K0, PI-, K0B              *
 *      2338   0.0005026   0.0072216  TAU-  -->  K-  PI0   K0              *
 *      1922   0.0060298   0.0063227  TAU-  --> PI0  PI0   K-              *
 *      9366   0.0311230   0.0030638  TAU-  -->  K-  PI-  PI+              *
 *      7683   0.0313063   0.0038242  TAU-  --> PI-  K0B  PI0              *
 *      4071   0.0105828   0.0052977  TAU-  --> ETA  PI-  PI0              *
 *      3783   0.0030931   0.0045685  TAU-  --> PI-  PI0  GAM              *
 *      6147   0.0179907   0.0044190  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 ********         *
 ***************************************************************************

   84  gamma                 1         22    74     0     0     0    -0.01035     0.08869     0.16679     0.18919     0.00000
                                                                -0.269       0.331       0.356       0.587
   85  gamma                 1         22    74     0     0     0     0.05757     0.23921     0.14665     0.28643     0.00000
                                                                -0.269       0.331       0.356       0.587
   86  (pi0)                 2        111    81     0    88    89    -0.89298     1.04756     0.90501     1.65289     0.13498
                                                              -104.810      94.223     105.699     178.898
   87  (pi0)                 2        111    81     0    90    91    -0.79197     0.46577     0.79290     1.22109     0.13498
                                                              -104.810      94.223     105.699     178.898
   88  gamma                 1         22    86     0     0     0    -0.16160     0.20941     0.11453     0.28824     0.00000
                                                              -104.810      94.224     105.700     178.899
   89  gamma                 1         22    86     0     0     0    -0.73138     0.83815     0.79048     1.36465     0.00000
                                                              -104.810      94.224     105.700     178.899
   90  gamma                 1         22    87     0     0     0    -0.44080     0.32601     0.42562     0.69408     0.00000
                                                              -104.810      94.224     105.700     178.899
   91  gamma                 1         22    87     0     0     0    -0.35117     0.13976     0.36728     0.52702     0.00000
                                                              -104.810      94.224     105.700     178.899

          STDXEND:  124929835 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929539 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929781 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124930155 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932040 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124936517 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124931137 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929204 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124932658 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only

          STDXEND:  124929910 words i/o with     9941 efficiency 
 STDXWOPEN WARNING: I/O is initialized for stdhep only
  ilc_fragment_print ncount=              4760726
  whizard_integral=   4762.9516138288927     
 CLOSE TAUOLA

          STDXEND:   89104407 words i/o with     9941 efficiency 

real	729m21.878s
user	676m47.644s
sys	5m54.690s
 4760726 events written. (about 4760725 expected)
copying logs to : /afs/naf.desy.de/user/b/berggren/www/500/4f_production/./WW/semileptonic/events_eL_pR and /afs/naf.desy.de/user/b/berggren/www/500/4f_production/./WW/semileptonic/grids_eL_pR 
