 running ../../../whizard --process_input 'process_id="zz_h0utut zz_h0dtdt zz_h0uu_notd zz_h0cc_nots " luminosity=0. sqrts=500' --simulation_input n_events=10 --diagnostics_input chattiness=1 --beam_input1 'polarization=1.000 0 USER_spectrum_mode=21' --beam_input2 'polarization=0 1 USER_spectrum_mode=-21' in /scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/whizard-1.95/results_4f-500/ZZ/hadronic/grids_eL_pR 
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process zz_h0utut:
 !    e a-e ->   u   u a-u a-u
 !    e a-e ->   u   c a-u a-c
 !    e a-e ->   c   c a-c a-c
 !   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.
  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
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  exit from spectrum_double ncall_spectrum=                    65
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  exit from spectrum_double ncall_spectrum=                    78
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  exit from spectrum_double ncall_spectrum=                    80
  exit from spectrum_double ncall_spectrum=                    81
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  exit from spectrum_double ncall_spectrum=                    84
  exit from spectrum_double ncall_spectrum=                    85
  exit from spectrum_double ncall_spectrum=                    86
  exit from spectrum_double ncall_spectrum=                    87
  exit from spectrum_double ncall_spectrum=                    88
  exit from spectrum_double ncall_spectrum=                    89
  exit from spectrum_double ncall_spectrum=                    90
  exit from spectrum_double ncall_spectrum=                    91
  exit from spectrum_double ncall_spectrum=                    92
  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
  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=      814995
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=      814995
 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=      814995
 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=      814995
 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
 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    -0.00000     0.00000   250.31783   250.31783     0.00000
    4  (e+)                  2        -11     1     2     7    10     1.50255    -0.76212  -147.94455   147.95414     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    -1.50255     0.76212  -101.98956   102.00348     0.00000
    7  u                     1          2     3     4     0     0    -9.74202    46.95377  -120.63870   129.82011     0.00000
    8  u~                    1         -2     3     4     0     0    20.43848    15.42483     9.01516    27.14646     0.00000
    9  b                     1          5     3     4     0     0   -17.95792   -47.25989   217.09504   222.90411     0.00000
   10  b~                    1         -5     3     4     0     0     8.76400   -15.88084    -3.09822    18.40130     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.444089D-15  0.111022D-15  0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150255D+01 -0.762125D+00 -0.147945D+03  0.147954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.974202D+01  0.469538D+02 -0.120639D+03  0.129820D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4  0.204385D+02  0.154248D+02  0.901516D+01  0.271465D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5   -1.00         502           0
 i,pup=            5 -0.179579D+02 -0.472599D+02  0.217095D+03  0.222904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.876400D+01 -0.158808D+02 -0.309822D+01  0.184013D+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    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -1.50255     0.76212  -101.98956   102.00348     0.00000
    3  u                     1          2     0     0     0     0    -9.74202    46.95377  -120.63870   129.82011     0.00000
    4  u~                    1         -2     0     0     0     0    20.43848    15.42483     9.01516    27.14646     0.00000
    5  b                     1          5     0     0     0     0   -17.95792   -47.25989   217.09504   222.90411     0.00000
    6  b~                    1         -5     0     0     0     0     8.76400   -15.88084    -3.09822    18.40130     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     -1.50255      0.76212   -101.98956    102.00348      0.00000
    3  u             A    2         2    0           0           0     -9.74202     46.95377   -120.63870    129.82011      0.00000
    4  ubar          V    1        -2    0           0           0     20.43848     15.42483      9.01516     27.14646      0.00000
    5  b             A    2         5    0           0           0    -17.95792    -47.25989    217.09504    222.90411      0.00000
    6  bbar          V    1        -5    0           0           0      8.76400    -15.88084     -3.09822     18.40130      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.38372    500.27545    500.27530
 xmw,gmw,xmz,gmz=  0.804500D+02  0.207638D+01  0.911880D+02  0.248434D+01
 stw**2=  0.232000D+00
 gwl,gwr=  0.353553D+00  0.000000D+00
 ggl(1),ggr(1)= -0.802773D-01 -0.802773D-01
 ggl(2),ggr(2)=  0.160555D+00  0.160555D+00
 gzl(1),gzr(1)= -0.241150D+00  0.441221D-01
 gzl(2),gzr(2)=  0.197028D+00 -0.882442D-01
 idhep(ifermion)=     2    -2     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   250.31783   250.31783     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     1.50255    -0.76212  -147.94455   147.95414     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    -1.50255     0.76212  -101.98956   102.00348     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    -9.74202    46.95377  -120.63870   129.82011     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14    20.43848    15.42483     9.01516    27.14646     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15   -17.95792   -47.25989   217.09504   222.90411     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16     8.76400   -15.88084    -3.09822    18.40130     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    -1.50255     0.76212  -101.98956   102.00348     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    -9.74202    46.95377  -120.63870   129.82011     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17    20.43848    15.42483     9.01516    27.14646     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    34    34   -17.95792   -47.25989   217.09504   222.90411     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    34    34     8.76400   -15.88084    -3.09822    18.40130     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    10.69646    62.37861  -111.62354   156.96657    90.40566
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    -0.67736    52.65987  -114.20891   138.87622    58.90169
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    11.37382     9.71874     2.58537    18.09035     9.83661
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    43    43   -21.37301    51.42783   -74.80786    93.26223     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    20.69566     1.23204   -39.40105    45.61399     9.91793
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    51    51     1.16003    -0.19563     2.99620     3.21888     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    10.21379     9.91437    -0.41083    14.87147     4.28670
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    15.26603     4.10664   -27.91330    32.21452     2.95074
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31     5.42963    -2.87460   -11.48775    13.39947     3.13579
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    48    48     2.20356     0.79975    -0.61975     2.42474     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33     8.01023     9.11462     0.20891    12.44673     2.76361
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46    13.02670     3.40567   -25.56961    28.89807     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    47    47     2.23933     0.70097    -2.34369     3.31645     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     2.69193    -1.84220    -8.95161     9.52741     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    45    45     2.73770    -1.03240    -2.53613     3.87205     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    50    50     5.75751     8.02718     0.67781     9.90172     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    49    49     2.25272     1.08744    -0.46890     2.54502     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36    -9.19392   -63.14073   213.99682   241.30541    91.44605
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    34     0    37    38   -17.64453   -47.43766   215.95400   222.28810    14.63588
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    39    40     8.45061   -15.70308    -1.95718    19.01730     6.31092
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    35     0    41    42   -19.49645   -44.15959   190.75173   196.80615     4.03215
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    54    54     1.85191    -3.27806    25.20227    25.48195     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    36     0    52    52     7.46758   -15.93285    -2.64782    17.79414     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    53    53     0.98304     0.22977     0.69063     1.22317     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    56    56    -6.87143   -11.14760    51.00044    52.65483     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55   -12.62501   -33.01199   139.75129   144.15132     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    20     0    57    57   -21.37301    51.42783   -74.80786    93.26223     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    57    57     2.69193    -1.84220    -8.95161     9.52741     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    57    57     2.73770    -1.03240    -2.53613     3.87205     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    57    57    13.02670     3.40567   -25.56961    28.89807     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    57    57     2.23933     0.70097    -2.34369     3.31645     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    26     0    57    57     2.20356     0.79975    -0.61975     2.42474     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    57    57     2.25272     1.08744    -0.46890     2.54502     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    57    57     5.75751     8.02718     0.67781     9.90172     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    22     0    57    57     1.16003    -0.19563     2.99620     3.21888     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    39     0    77    77     7.46758   -15.93285    -2.64782    17.79414     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    77    77     0.98304     0.22977     0.69063     1.22317     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    77    77     1.85191    -3.27806    25.20227    25.48195     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    77    77   -12.62501   -33.01199   139.75129   144.15132     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    41     0    77    77    -6.87143   -11.14760    51.00044    52.65483     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    51    58    76    10.69646    62.37861  -111.62354   156.96657    90.40566
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    57     0    87    88   -16.82523    39.82555   -58.56037    72.80264     1.32073
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    57     0    89    91    -3.71234     9.43043   -13.71391    17.07044     0.78357
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    57     0    92    93    -0.81571     1.53864    -2.49776     3.19860     0.97951
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1380))           2      10333    57     0    94    95     1.03852    -0.68990    -2.64373     3.24112     1.40039
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    57     0    96    97     2.70352    -0.56720    -6.98320     7.56611     0.92210
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    57     0    98    99     1.34181    -0.36561    -3.28768     3.81631     1.34955
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    57     0     0     0     3.73984     0.82039    -5.78500     6.95480     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    57     0   100   101     3.44914     0.41584    -5.58704     6.70401     1.28810
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    57     0   102   103     4.44091     0.85309    -8.99791    10.14535     1.23138
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    57     0   104   106     2.65421     0.96446    -4.05585     5.00373     0.78255
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0   107   108     1.55291     0.79528    -0.98980     2.01045     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    57     0   109   110     0.75135     0.96832     0.17701     1.41950     0.69388
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   111   112     3.02066     1.64439    -1.47164     3.89547     1.08655
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    57     0   113   114     0.88834     0.82349    -0.30939     1.54383     0.90575
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    57     0   115   115     0.95647     1.48259     0.00079     1.83319     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    57     0   116   116     2.77485     1.92108    -0.32616     3.42701     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    57     0   117   118     1.09131     1.84788     1.31647     2.63166     0.76610
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    57     0   119   121     0.72594     1.15944     0.97607     2.16939     1.37196
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     0.91997    -0.48957     1.11554     1.53295     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    52    56    78    86    -9.19392   -63.14073   213.99682   241.30541    91.44605
                                                                 0.000       0.000       0.000       0.000
   78  (B*_00)               2      10511    77     0   122   123     7.42528   -14.06920    -1.26149    16.92599     5.64096
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    77     0   124   125     0.35716    -1.25762    -0.26020     1.63128     0.94032
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda~0)            2      -3122    77     0   126   127     0.20107    -0.70917     1.29452     1.86115     1.11568
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    77     0     0     0     0.48039    -0.16068     2.31320     2.54713     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    77     0   128   129     1.16007    -1.42171     9.22635     9.43972     0.78477
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~-)             2      -2214    77     0   130   131    -0.73027    -2.22229    13.08173    13.34657     1.23590
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    77     0   132   133     0.14035    -1.93062     6.67131     6.98490     0.73177
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    77     0     0     0    -0.84847    -1.81476     7.75128     8.06091     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (B*~0)                2       -513    77     0   134   135   -17.37949   -39.55468   175.18012   180.50775     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    58     0   136   137    -8.49366    21.05839   -30.38198    37.93629     0.70642
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -8.33157    18.76716   -28.17838    34.86635     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.52588     1.52492    -2.36394     2.86524     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.64312     1.22806    -1.73902     2.22832     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   138   139    -2.54334     6.67745    -9.61096    11.97688     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    60     0   140   140    -0.26401     0.84008    -0.85272     1.32297     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.55170     0.69856    -1.64504     1.87563     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    61     0   141   142     0.86805    -0.53753    -1.88052     2.30389     0.85388
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    61     0     0     0     0.17047    -0.15237    -0.76320     0.93723     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    62     0   143   143     1.01355    -0.27330    -3.35844     3.55370     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   144   145     1.68997    -0.29390    -3.62475     4.01241     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    63     0   146   147     0.47346     0.07159    -2.06626     2.24899     0.74781
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     0.86835    -0.43720    -1.22141     1.56733     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    65     0   148   148     1.64377     0.24147    -2.41214     2.97092     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    65     0   149   150     1.80537     0.17437    -3.17490     3.73309     0.75243
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    66     0   151   153     3.30987     0.97671    -6.50968     7.40577     0.74852
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0     1.13104    -0.12362    -2.48824     2.73959     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.25071     0.08479    -0.51685     0.59721     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0     1.34107     0.32225    -1.54755     2.07767     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   154   155     1.06243     0.55741    -1.99145     2.32885     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0     0.24292     0.18043    -0.15928     0.34196     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    68     0     0     0     1.30999     0.61485    -0.83052     1.66850     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  pi-                   1       -211    69     0     0     0     0.72706     0.83588     0.34154     1.16766     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   156   157     0.02429     0.13245    -0.16453     0.25183     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     2.23350     0.64945    -0.92744     2.50797     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     0.78716     0.99494    -0.54421     1.38750     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0     0.26242     0.61697    -0.49606     0.84562     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   158   159     0.62592     0.20653     0.18667     0.69821     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    72     0     0     0     0.95647     1.48259     0.00079     1.83319     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    73     0   160   161     2.77485     1.92108    -0.32616     3.42701     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0     0.25069     0.21925    -0.01592     0.36146     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0     0.84061     1.62863     1.33239     2.27020     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    75     0   162   164     0.28065     0.77302     0.63238     1.29679     0.77810
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    75     0     0     0     0.38842     0.15917     0.39742     0.59467     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0     0.05686     0.22726    -0.05373     0.27793     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (B+)                  2        521    78     0   165   169     7.14581   -12.88303    -1.08730    15.68706     5.27890
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0     0.27948    -1.18617    -0.17418     1.23892     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    79     0   170   170     0.55083    -0.85409    -0.09565     1.13566     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   171   172    -0.19368    -0.40353    -0.16455     0.49563     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  n~0                   1      -2112    80     0     0     0     0.13463    -0.70805     1.18333     1.67407     0.93957
                                                                12.899     -45.495      83.046     119.396
  127  (pi0)                 2        111    80     0   173   174     0.06644    -0.00113     0.11119     0.18708     0.13498
                                                                12.899     -45.495      83.046     119.396
  128  pi-                   1       -211    82     0     0     0     0.81233    -1.36663     7.96085     8.11925     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   175   176     0.34773    -0.05508     1.26550     1.32048     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  p~-                   1      -2212    83     0     0     0    -0.56796    -2.14281    11.53661    11.78507     0.93827
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   177   178    -0.16231    -0.07948     1.54512     1.56150     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    84     0     0     0    -0.23902    -0.78138     3.22275     3.32765     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   179   180     0.37937    -1.14925     3.44856     3.65725     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (B~0)                 2       -511    86     0   181   185   -17.31906   -39.48681   174.85115   180.16645     5.27920
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.06043    -0.06787     0.32898     0.34130     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    87     0     0     0    -4.84312    12.60644   -18.44280    22.85901     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    87     0   186   187    -3.65055     8.45195   -11.93918    15.07728     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    91     0     0     0    -0.01887     0.09094    -0.13154     0.16102     0.00000
                                                                -0.001       0.002      -0.002       0.003
  139  gamma                 1         22    91     0     0     0    -2.52447     6.58651    -9.47941    11.81585     0.00000
                                                                -0.001       0.002      -0.002       0.003
  140  (KS0)                 2        310    92     0   188   189    -0.26401     0.84008    -0.85272     1.32297     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321    94     0     0     0     0.65538    -0.49951    -1.79380     2.03479     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    94     0   190   191     0.21267    -0.03802    -0.08672     0.26910     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    96     0   192   193     1.01355    -0.27330    -3.35844     3.55370     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    97     0     0     0     1.40854    -0.26749    -2.91695     3.25026     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  145  gamma                 1         22    97     0     0     0     0.28143    -0.02641    -0.70780     0.76216     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  146  pi-                   1       -211    98     0     0     0     0.28287     0.26214    -1.79715     1.84336     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    98     0     0     0     0.19059    -0.19055    -0.26911     0.40563     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (KS0)                 2        310   100     0   194   195     1.64377     0.24147    -2.41214     2.97092     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   101     0     0     0     1.61436     0.30786    -2.39498     2.90798     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   101     0   196   197     0.19102    -0.13349    -0.77992     0.82511     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   102     0     0     0     0.95435     0.27744    -2.21204     2.42907     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   102     0     0     0     2.07395     0.49644    -3.67631     4.25235     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   102     0   198   199     0.28157     0.20283    -0.62132     0.72435     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0     0.68156     0.37769    -1.40880     1.60994     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   106     0     0     0     0.38087     0.17973    -0.58265     0.71892     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   110     0     0     0    -0.02727     0.06730    -0.15115     0.16769     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   110     0     0     0     0.05155     0.06515    -0.01338     0.08415     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   114     0     0     0     0.12527    -0.00653     0.06238     0.14010     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0     0.50065     0.21305     0.12429     0.55811     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   116     0     0     0     0.34131     0.24470     0.04777     0.44512     0.13957
                                                                19.735      13.663      -2.320      24.373
  161  pi+                   1        211   116     0     0     0     2.43354     1.67637    -0.37392     2.98189     0.13957
                                                                19.735      13.663      -2.320      24.373
  162  pi+                   1        211   119     0     0     0     0.14420     0.31879     0.01347     0.37694     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   119     0     0     0     0.08743    -0.03291     0.20265     0.26320     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   119     0   200   201     0.04902     0.48714     0.41627     0.65666     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (D*(2010)~0)          2       -423   122     0   202   203     1.03769    -4.14661    -0.15823     4.72473     2.00670
                                                                 0.069      -0.125      -0.011       0.152
  166  (omega(782))          2        223   122     0   204   206     1.96826    -2.75893    -0.35239     3.50065     0.80290
                                                                 0.069      -0.125      -0.011       0.152
  167  (omega(782))          2        223   122     0   207   209     1.85309    -2.94360    -0.35715     3.58713     0.80077
                                                                 0.069      -0.125      -0.011       0.152
  168  pi+                   1        211   122     0     0     0     0.73136    -1.02013    -0.00451     1.26296     0.13957
                                                                 0.069      -0.125      -0.011       0.152
  169  (eta)                 2        221   122     0   210   211     1.55540    -2.01375    -0.21503     2.61159     0.54745
                                                                 0.069      -0.125      -0.011       0.152
  170  (KS0)                 2        310   124     0   212   213     0.55083    -0.85409    -0.09565     1.13566     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   125     0     0     0    -0.13627    -0.17601    -0.13183     0.25870     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   125     0     0     0    -0.05741    -0.22752    -0.03273     0.23692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   127     0     0     0     0.04625     0.06397     0.07908     0.11174     0.00000
                                                                12.899     -45.495      83.046     119.396
  174  gamma                 1         22   127     0     0     0     0.02019    -0.06510     0.03211     0.07534     0.00000
                                                                12.899     -45.495      83.046     119.396
  175  gamma                 1         22   129     0     0     0     0.28793    -0.04747     1.18201     1.21750     0.00000
                                                                 0.000      -0.000       0.001       0.001
  176  gamma                 1         22   129     0     0     0     0.05980    -0.00760     0.08349     0.10298     0.00000
                                                                 0.000      -0.000       0.001       0.001
  177  gamma                 1         22   131     0     0     0    -0.08589    -0.10250     0.70319     0.71580     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   131     0     0     0    -0.07643     0.02303     0.84193     0.84570     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   133     0     0     0     0.17692    -0.33824     1.10673     1.17070     0.00000
                                                                 0.000      -0.000       0.001       0.001
  180  gamma                 1         22   133     0     0     0     0.20245    -0.81101     2.34183     2.48655     0.00000
                                                                 0.000      -0.000       0.001       0.001
  181  (D*_2(2460)+)         2        415   134     0   214   215    -6.59286   -16.83139    72.74319    74.99547     2.44668
                                                                -1.382      -3.150      13.948      14.372
  182  (rho(770)-)           2       -213   134     0   216   217    -4.33534    -8.71313    40.97566    42.12338     0.81285
                                                                -1.382      -3.150      13.948      14.372
  183  (K~0)                 2       -311   134     0   218   218    -2.01757    -4.55566    19.49906    20.13171     0.49767
                                                                -1.382      -3.150      13.948      14.372
  184  (K*(892)+)            2        323   134     0   219   220    -4.01211    -8.39603    37.51737    38.66484     0.90892
                                                                -1.382      -3.150      13.948      14.372
  185  pi-                   1       -211   134     0     0     0    -0.36118    -0.99060     4.11586     4.25106     0.13957
                                                                -1.382      -3.150      13.948      14.372
  186  gamma                 1         22   137     0     0     0    -0.81247     2.02577    -2.82722     3.57169     0.00000
                                                                -0.001       0.002      -0.003       0.004
  187  gamma                 1         22   137     0     0     0    -2.83808     6.42619    -9.11196    11.50558     0.00000
                                                                -0.001       0.002      -0.003       0.004
  188  pi-                   1       -211   140     0     0     0    -0.12822     0.05182    -0.12695     0.23392     0.13957
                                                               -47.935     152.529    -154.823     240.204
  189  pi+                   1        211   140     0     0     0    -0.13579     0.78826    -0.72577     1.08904     0.13957
                                                               -47.935     152.529    -154.823     240.204
  190  gamma                 1         22   142     0     0     0     0.07661    -0.05477    -0.09235     0.13190     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   142     0     0     0     0.13606     0.01675     0.00563     0.13720     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  (pi0)                 2        111   143     0   221   222     0.25398    -0.02429    -1.47863     1.50654     0.13498
                                                                24.965      -6.732     -82.722      87.532
  193  (pi0)                 2        111   143     0   223   224     0.75957    -0.24901    -1.87982     2.04716     0.13498
                                                                24.965      -6.732     -82.722      87.532
  194  (pi0)                 2        111   148     0   225   226     0.50547     0.26754    -0.79860     0.99149     0.13498
                                                               193.001      28.352    -283.218     348.827
  195  (pi0)                 2        111   148     0   227   228     1.13831    -0.02607    -1.61354     1.97943     0.13498
                                                               193.001      28.352    -283.218     348.827
  196  gamma                 1         22   150     0     0     0     0.08265    -0.12924    -0.35823     0.38969     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   150     0     0     0     0.10837    -0.00425    -0.42169     0.43542     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   153     0     0     0     0.20342     0.11772    -0.52009     0.57073     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   153     0     0     0     0.07816     0.08511    -0.10123     0.15362     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   164     0     0     0     0.04576     0.48589     0.42507     0.64720     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   164     0     0     0     0.00326     0.00125    -0.00880     0.00947     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  (D~0)                 2       -421   165     0   229   233     1.01713    -3.68847    -0.22025     4.26195     1.86450
                                                                 0.069      -0.125      -0.011       0.152
  203  gamma                 1         22   165     0     0     0     0.02056    -0.45814     0.06203     0.46278     0.00000
                                                                 0.069      -0.125      -0.011       0.152
  204  pi-                   1       -211   166     0     0     0     0.56731    -1.14443    -0.26673     1.31232     0.13957
                                                                 0.069      -0.125      -0.011       0.152
  205  pi+                   1        211   166     0     0     0     0.53057    -0.78945    -0.17898     0.97788     0.13957
                                                                 0.069      -0.125      -0.011       0.152
  206  (pi0)                 2        111   166     0   234   235     0.87038    -0.82504     0.09331     1.21045     0.13498
                                                                 0.069      -0.125      -0.011       0.152
  207  pi+                   1        211   167     0     0     0     0.99828    -1.66801    -0.06784     1.95010     0.13957
                                                                 0.069      -0.125      -0.011       0.152
  208  pi-                   1       -211   167     0     0     0     0.09229    -0.44273    -0.06262     0.47741     0.13957
                                                                 0.069      -0.125      -0.011       0.152
  209  (pi0)                 2        111   167     0   236   237     0.76252    -0.83287    -0.22668     1.15962     0.13498
                                                                 0.069      -0.125      -0.011       0.152
  210  gamma                 1         22   169     0     0     0     1.09840    -1.65467     0.01610     1.98612     0.00000
                                                                 0.069      -0.125      -0.011       0.152
  211  gamma                 1         22   169     0     0     0     0.45700    -0.35908    -0.23113     0.62547     0.00000
                                                                 0.069      -0.125      -0.011       0.152
  212  pi+                   1        211   170     0     0     0     0.00908    -0.05248    -0.04823     0.15698     0.13957
                                                                21.202     -32.875      -3.682      43.713
  213  pi-                   1       -211   170     0     0     0     0.54175    -0.80161    -0.04742     0.97868     0.13957
                                                                21.202     -32.875      -3.682      43.713
  214  (D0)                  2        421   181     0   238   239    -4.08933   -10.20183    43.56246    44.96626     1.86450
                                                                -1.382      -3.150      13.948      14.372
  215  pi+                   1        211   181     0     0     0    -2.50353    -6.62956    29.18073    30.02921     0.13957
                                                                -1.382      -3.150      13.948      14.372
  216  pi-                   1       -211   182     0     0     0    -3.46976    -6.36223    31.20961    32.04023     0.13957
                                                                -1.382      -3.150      13.948      14.372
  217  (pi0)                 2        111   182     0   240   241    -0.86558    -2.35089     9.76605    10.08315     0.13498
                                                                -1.382      -3.150      13.948      14.372
  218  (KS0)                 2        310   183     0   242   243    -2.01757    -4.55566    19.49906    20.13171     0.49767
                                                                -1.382      -3.150      13.948      14.372
  219  (K0)                  2        311   184     0   244   244    -1.30290    -2.94981    13.50860    13.89708     0.49767
                                                                -1.382      -3.150      13.948      14.372
  220  pi+                   1        211   184     0     0     0    -2.70921    -5.44622    24.00877    24.76776     0.13957
                                                                -1.382      -3.150      13.948      14.372
  221  gamma                 1         22   192     0     0     0     0.06213     0.03040    -0.18286     0.19550     0.00000
                                                                24.965      -6.732     -82.723      87.532
  222  gamma                 1         22   192     0     0     0     0.19185    -0.05468    -1.29577     1.31103     0.00000
                                                                24.965      -6.732     -82.723      87.532
  223  gamma                 1         22   193     0     0     0     0.20702    -0.03757    -0.63411     0.66810     0.00000
                                                                24.965      -6.732     -82.723      87.532
  224  gamma                 1         22   193     0     0     0     0.55255    -0.21145    -1.24571     1.37906     0.00000
                                                                24.965      -6.732     -82.723      87.532
  225  gamma                 1         22   194     0     0     0     0.18934     0.15847    -0.41207     0.48038     0.00000
                                                               193.001      28.352    -283.218     348.827
  226  gamma                 1         22   194     0     0     0     0.31612     0.10907    -0.38653     0.51111     0.00000
                                                               193.001      28.352    -283.218     348.827
  227  gamma                 1         22   195     0     0     0     0.22666     0.03226    -0.25954     0.34609     0.00000
                                                               193.002      28.352    -283.219     348.828
  228  gamma                 1         22   195     0     0     0     0.91165    -0.05833    -1.35399     1.63334     0.00000
                                                               193.002      28.352    -283.219     348.828
  229  (K0)                  2        311   202     0   245   245     0.07010    -0.36476    -0.15675     0.64048     0.49767
                                                                 0.206      -0.620      -0.040       0.724
  230  pi-                   1       -211   202     0     0     0     0.28894    -1.16115    -0.01875     1.20481     0.13957
                                                                 0.206      -0.620      -0.040       0.724
  231  pi+                   1        211   202     0     0     0     0.05726    -0.30232    -0.01589     0.33824     0.13957
                                                                 0.206      -0.620      -0.040       0.724
  232  (pi0)                 2        111   202     0   246   247     0.36249    -0.36523    -0.15275     0.55349     0.13498
                                                                 0.206      -0.620      -0.040       0.724
  233  (pi0)                 2        111   202     0   248   249     0.23835    -1.49501     0.12387     1.52493     0.13498
                                                                 0.206      -0.620      -0.040       0.724
  234  gamma                 1         22   206     0     0     0     0.64675    -0.55034     0.10723     0.85595     0.00000
                                                                 0.069      -0.125      -0.011       0.152
  235  gamma                 1         22   206     0     0     0     0.22363    -0.27470    -0.01392     0.35449     0.00000
                                                                 0.069      -0.125      -0.011       0.152
  236  gamma                 1         22   209     0     0     0     0.59633    -0.60538    -0.22014     0.87781     0.00000
                                                                 0.069      -0.125      -0.011       0.152
  237  gamma                 1         22   209     0     0     0     0.16619    -0.22749    -0.00654     0.28180     0.00000
                                                                 0.069      -0.125      -0.011       0.152
  238  (K*(892)~0)           2       -313   214     0   250   251    -1.63619    -4.68566    21.00681    21.60479     0.92089
                                                                -1.474      -3.380      14.932      15.388
  239  (rho(770)0)           2        113   214     0   252   253    -2.45314    -5.51617    22.55565    23.36147     0.74504
                                                                -1.474      -3.380      14.932      15.388
  240  gamma                 1         22   217     0     0     0    -0.27684    -0.94107     3.85093     3.97391     0.00000
                                                                -1.382      -3.150      13.948      14.372
  241  gamma                 1         22   217     0     0     0    -0.58875    -1.40982     5.91512     6.10924     0.00000
                                                                -1.382      -3.150      13.948      14.372
  242  pi+                   1        211   218     0     0     0    -0.21589    -0.53726     2.64736     2.71353     0.13957
                                                               -59.018    -133.293     570.986     589.483
  243  pi-                   1       -211   218     0     0     0    -1.80168    -4.01840    16.85170    17.41817     0.13957
                                                               -59.018    -133.293     570.986     589.483
  244  (KS0)                 2        310   219     0   254   255    -1.30290    -2.94981    13.50860    13.89708     0.49767
                                                                -1.382      -3.150      13.948      14.372
  245  KL0                   1        130   229     0     0     0     0.07010    -0.36476    -0.15675     0.64048     0.49767
                                                                 0.206      -0.620      -0.040       0.724
  246  gamma                 1         22   232     0     0     0     0.30510    -0.33814    -0.17251     0.48702     0.00000
                                                                 0.206      -0.620      -0.040       0.724
  247  gamma                 1         22   232     0     0     0     0.05739    -0.02709     0.01976     0.06647     0.00000
                                                                 0.206      -0.620      -0.040       0.724
  248  gamma                 1         22   233     0     0     0     0.02964    -0.11561     0.04519     0.12762     0.00000
                                                                 0.206      -0.620      -0.040       0.724
  249  gamma                 1         22   233     0     0     0     0.20871    -1.37940     0.07868     1.39731     0.00000
                                                                 0.206      -0.620      -0.040       0.724
  250  K-                    1       -321   238     0     0     0    -1.64645    -4.18496    18.57608    19.11908     0.49360
                                                                -1.474      -3.380      14.932      15.388
  251  pi+                   1        211   238     0     0     0     0.01027    -0.50070     2.43073     2.48571     0.13957
                                                                -1.474      -3.380      14.932      15.388
  252  pi-                   1       -211   239     0     0     0    -2.33184    -5.11753    20.39624    21.15780     0.13957
                                                                -1.474      -3.380      14.932      15.388
  253  pi+                   1        211   239     0     0     0    -0.12130    -0.39864     2.15941     2.20367     0.13957
                                                                -1.474      -3.380      14.932      15.388
  254  pi+                   1        211   244     0     0     0    -1.00849    -2.36879    11.28822    11.57892     0.13957
                                                               -46.673    -105.691     483.533     497.461
  255  pi-                   1       -211   244     0     0     0    -0.29441    -0.58102     2.22039     2.31816     0.13957
                                                               -46.673    -105.691     483.533     497.461
 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     0.00880    -0.00698   239.36588   239.36588     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00002  -250.00080   250.00080     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00880     0.00698     6.69629     6.69629     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00002    -0.00029     0.00029     0.00000
    7  b                     1          5     3     4     0     0  -123.24871    91.43544     5.77561   153.57097     0.00000
    8  b                     1          5     3     4     0     0    74.20371  -104.85427   -11.63983   128.98098     0.00000
    9  b~                    1         -5     3     4     0     0    88.03612   -45.34007    55.97226   113.74961     0.00000
   10  b~                    1         -5     3     4     0     0   -38.98230    58.75195   -60.74295    93.06512     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.879940D-02 -0.697685D-02  0.239366D+03  0.239366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119198D-04  0.235098D-04 -0.250001D+03  0.250001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.123249D+03  0.914354D+02  0.577561D+01  0.153571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4  0.742037D+02 -0.104854D+03 -0.116398D+02  0.128981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -5    1.00           0         502
 i,pup=            5  0.880361D+02 -0.453401D+02  0.559723D+02  0.113750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         501
 i,pup=            6 -0.389823D+02  0.587519D+02 -0.607429D+02  0.930651D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00880     0.00698     6.69629     6.69629     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00002    -0.00029     0.00029     0.00000
    3  b                     1          5     0     0     0     0  -123.24871    91.43544     5.77561   153.57097     0.00000
    4  b~                    1         -5     0     0     0     0    88.03612   -45.34007    55.97226   113.74961     0.00000
    5  b                     1          5     0     0     0     0    74.20371  -104.85427   -11.63983   128.98098     0.00000
    6  b~                    1         -5     0     0     0     0   -38.98230    58.75195   -60.74295    93.06512     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     -0.00880      0.00698      6.69629      6.69629      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00002     -0.00029      0.00029      0.00000
    3  b             A    2         5    0           0           0   -123.24871     91.43544      5.77561    153.57097      0.00000
    4  bbar          V    1        -5    0           0           0     88.03612    -45.34007     55.97226    113.74961      0.00000
    5  b             A    2         5    0           0           0     74.20371   -104.85427    -11.63983    128.98098      0.00000
    6  bbar          V    1        -5    0           0           0    -38.98230     58.75195    -60.74295     93.06512      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.93891    496.06326    496.04762
 idhep(ifermion)=     5    -5     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.000000D+00  0.100000D+01
 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     0.00880    -0.00698   239.36588   239.36588     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00002  -250.00080   250.00080     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00880     0.00698     6.69629     6.69629     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00002    -0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (b)                   2          5     3     4    13    13  -123.24871    91.43544     5.77561   153.57097     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15    74.20371  -104.85427   -11.63983   128.98098     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     3     4    14    14    88.03612   -45.34007    55.97226   113.74961     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -38.98230    58.75195   -60.74295    93.06512     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00880     0.00698     6.69629     6.69629     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00002    -0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (b)                   2          5     7     0    17    17  -123.24871    91.43544     5.77561   153.57097     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b~)                  2         -5     9     0    22    22    88.03612   -45.34007    55.97226   113.74961     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    22    22    74.20371  -104.85427   -11.63983   128.98098     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    17    17   -38.98230    58.75195   -60.74295    93.06512     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    16    18    19  -162.23101   150.18739   -54.96734   246.63609    94.51348
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -123.50941    91.82835     5.36938   154.19335     7.72912
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    37    37   -38.72161    58.35903   -60.33672    92.44274     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    39    39  -118.86768    87.44972     6.49798   147.71325     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -4.64173     4.37863    -1.12860     6.48011     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    14    15    23    24   162.23983  -150.19434    44.33243   242.73059    89.84807
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    71.47184   -99.11755    -9.55509   123.30030    13.38466
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    90.76798   -51.07678    53.88752   119.43029    22.62888
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    40    40    10.82370   -10.90810     0.37063    15.37129     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    60.64814   -88.20946    -9.92572   107.92901     9.54177
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    72.65911   -31.73262    41.78224    90.02703     8.53260
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    18.10887   -19.34417    12.10528    29.40326     3.98575
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    42    42    32.64535   -39.09900    -4.90267    51.17221     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    41    41    28.00279   -49.11046    -5.02306    56.75680     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    62.72312   -26.63046    38.71150    78.44318     3.37375
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45     9.93600    -5.10216     3.07073    11.58384     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    44    44    11.06724   -12.68787     8.79550    19.05457     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    43    43     7.04163    -6.65630     3.30978    10.34870     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47    58.77123   -25.77898    36.15354    73.65929     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     3.95189    -0.85147     2.55796     4.78389     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    19     0    48    48   -38.72161    58.35903   -60.33672    92.44274     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    -4.64173     4.37863    -1.12860     6.48011     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    20     0    48    48  -118.86768    87.44972     6.49798   147.71325     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    25     0    57    57    10.82370   -10.90810     0.37063    15.37129     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    30     0    57    57    28.00279   -49.11046    -5.02306    56.75680     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    29     0    61    61    32.64535   -39.09900    -4.90267    51.17221     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    34     0    61    61     7.04163    -6.65630     3.30978    10.34870     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    33     0    66    66    11.06724   -12.68787     8.79550    19.05457     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    66    66     9.93600    -5.10216     3.07073    11.58384     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    66    66     3.95189    -0.85147     2.55796     4.78389     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    66    66    58.77123   -25.77898    36.15354    73.65929     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    39    49    56  -162.23101   150.18739   -54.96734   246.63609    94.51348
                                                                 0.000       0.000       0.000       0.000
   49  (B*_20)               2        515    48     0    72    74   -36.80614    54.82596   -55.88329    86.70574     5.86226
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    48     0     0     0    -1.14707     1.46022    -1.08792     2.15664     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0    -0.47235     0.14710    -0.20975     0.55519     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    48     0     0     0    -1.91717     2.91799    -2.83304     4.59338     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0    -1.61089     1.90049    -0.51497     2.71153     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0    -2.93173     1.94755     0.29152     3.53447     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    48     0    75    76    -4.32269     3.30667    -0.50964     5.51505     0.73236
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)-)             2     -10523    48     0    77    78  -113.02298    83.68139     5.77976   140.86409     5.70258
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    40    41    58    60    38.82650   -60.01856    -4.65242    72.12809     8.43156
                                                                 0.000       0.000       0.000       0.000
   58  (B*~0)                2       -513    57     0    79    80    21.37519   -31.09504    -1.68810    38.14451     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    57     0    81    81     3.73999    -4.90885    -0.61362     6.22162     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    57     0    82    83    13.71131   -24.01467    -2.35070    27.76196     0.70427
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    42    43    62    65    39.68698   -45.75530    -1.59289    61.52091    10.66216
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    61     0     0     0    14.17657   -16.89368    -1.98926    22.14381     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    61     0    84    85    10.37484   -12.25337    -1.53215    16.17829     1.26776
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    61     0    86    87     6.35729    -7.65008    -0.97552    10.09260     1.40361
                                                                 0.000       0.000       0.000       0.000
   65  (D*_2(2460)~0)        2       -425    61     0    88    89     8.77828    -8.95817     2.90405    13.10621     2.45608
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    44    47    67    71    83.72635   -44.42048    50.57773   109.08160    18.90519
                                                                 0.000       0.000       0.000       0.000
   67  (D_1(2420)0)          2      10423    66     0    90    91    10.47606   -10.93504     7.83904    17.22637     2.44428
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    66     0     0     0     2.50719    -2.27533     1.68277     3.78342     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    66     0    92    93     3.95149    -2.31877     0.89221     4.77357     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    66     0     0     0     2.61202    -1.20736     1.59032     3.29074     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    66     0    94    96    64.17960   -27.68398    38.57340    80.00749     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  (B+)                  2        521    49     0    97    99   -35.80685    53.30627   -54.32454    84.27759     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.61444     1.00455    -0.83283     1.44905     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   100   101    -0.38485     0.51514    -0.72591     0.97911     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -3.09811     2.26670    -0.06201     3.84182     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   102   103    -1.22458     1.03997    -0.44762     1.67323     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B*-)                 2       -523    56     0   104   105  -110.73683    82.16435     5.84335   138.11634     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0   106   107    -2.28615     1.51704    -0.06360     2.74775     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B~0)                 2       -511    58     0   108   110    21.10511   -30.64873    -1.68430    37.62283     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.27008    -0.44631    -0.00380     0.52168     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    59     0     0     0     3.73999    -4.90885    -0.61362     6.22162     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    60     0     0     0     7.87568   -13.64017    -1.31557    15.81312     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0   111   112     5.83563   -10.37450    -1.03513    11.94883     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   113   114     4.06272    -5.74806    -0.64570     7.06973     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   115   116     6.31212    -6.50531    -0.88645     9.10856     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    64     0   117   118     4.06376    -5.05676    -1.15351     6.62320     0.67174
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     2.29353    -2.59332     0.17799     3.46940     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)-)           2       -413    65     0   119   120     8.55665    -8.70570     3.00056    12.72985     2.01000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0     0.22163    -0.25246    -0.09651     0.37637     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)+)           2        413    67     0   121   122     9.58801    -9.51569     6.88927    15.29642     2.01000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0     0.88805    -1.41935     0.94977     1.92996     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    69     0     0     0     0.03509    -0.11485    -0.02210     0.18545     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    69     0     0     0     3.91640    -2.20392     0.91431     4.58813     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  nu_e                  1         12    71     0     0     0    12.94821    -6.22389     6.87832    15.92809     0.00000
                                                                 2.163      -0.933       1.300       2.697
   95  e+                    1        -11    71     0     0     0     0.87891    -0.27391     1.06733     1.40951     0.00051
                                                                 2.163      -0.933       1.300       2.697
   96  (D*_0~0)              2     -10421    71     0   123   124    50.35248   -21.18619    30.62775    62.66989     2.28668
                                                                 2.163      -0.933       1.300       2.697
   97  nu_mu                 1         14    72     0     0     0   -15.57696    20.75637   -22.91494    34.62027     0.00000
                                                                -9.128      13.589     -13.849      21.485
   98  mu+                   1        -13    72     0     0     0    -2.13174     4.94987    -4.69747     7.15003     0.10566
                                                                -9.128      13.589     -13.849      21.485
   99  (D*(2010)~0)          2       -423    72     0   125   126   -18.09815    27.60003   -26.71213    42.50729     2.00670
                                                                -9.128      13.589     -13.849      21.485
  100  gamma                 1         22    74     0     0     0    -0.15148     0.30341    -0.33096     0.47385     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    74     0     0     0    -0.23337     0.21174    -0.39495     0.50525     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0    -0.40197     0.38776    -0.21148     0.59721     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.82261     0.65221    -0.23614     1.07602     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  (B-)                  2       -521    77     0   127   129  -109.64766    81.33119     5.82570   136.74494     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -1.08917     0.83316     0.01765     1.37141     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    78     0     0     0    -1.11535     0.76662    -0.09516     1.35675     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0    -1.17079     0.75042     0.03156     1.39100     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  (a_2(1320)+)          2        215    79     0   130   131     8.87195   -16.05179    -0.57578    18.38924     1.20875
                                                                 0.552      -0.801      -0.044       0.983
  109  (K*(892)-)            2       -323    79     0   132   133     6.90634    -8.05599    -0.20933    10.65239     0.91279
                                                                 0.552      -0.801      -0.044       0.983
  110  (K_1(1270)0)          2      10313    79     0   134   135     5.32682    -6.54095    -0.89919     8.58119     1.29203
                                                                 0.552      -0.801      -0.044       0.983
  111  gamma                 1         22    83     0     0     0     4.00835    -7.02927    -0.66205     8.11886     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  112  gamma                 1         22    83     0     0     0     1.82728    -3.34523    -0.37308     3.82997     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  113  gamma                 1         22    84     0     0     0     0.97681    -1.30132    -0.11645     1.63130     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  114  gamma                 1         22    84     0     0     0     3.08591    -4.44675    -0.52925     5.43843     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  115  gamma                 1         22    85     0     0     0     0.62571    -0.60123    -0.05920     0.86976     0.00000
                                                                 0.003      -0.003      -0.000       0.004
  116  gamma                 1         22    85     0     0     0     5.68641    -5.90408    -0.82725     8.23880     0.00000
                                                                 0.003      -0.003      -0.000       0.004
  117  pi-                   1       -211    86     0     0     0     0.93035    -1.47065    -0.48785     1.81269     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0     3.13341    -3.58611    -0.66566     4.81051     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D~0)                 2       -421    88     0   136   137     8.07253    -8.19783     2.85219    11.99923     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    88     0     0     0     0.48412    -0.50788     0.14836     0.73062     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (D+)                  2        411    90     0   138   140     8.91568    -8.83793     6.36051    14.19679     1.86930
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   141   142     0.67233    -0.67776     0.52876     1.09963     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (D-)                  2       -411    96     0   143   146    44.46711   -18.94515    27.39113    55.58786     1.86930
                                                                 2.163      -0.933       1.300       2.697
  124  pi+                   1        211    96     0     0     0     5.88538    -2.24103     3.23662     7.08202     0.13957
                                                                 2.163      -0.933       1.300       2.697
  125  (D~0)                 2       -421    99     0   147   151   -17.94166    27.36024   -26.38804    42.07483     1.86450
                                                                -9.128      13.589     -13.849      21.485
  126  gamma                 1         22    99     0     0     0    -0.15649     0.23979    -0.32409     0.43246     0.00000
                                                                -9.128      13.589     -13.849      21.485
  127  nu_mu~                1        -14   104     0     0     0   -50.65689    37.62284     1.49952    63.11772     0.00000
                                                                -3.087       2.290       0.164       3.850
  128  mu-                   1         13   104     0     0     0   -30.45697    22.18571     2.01044    37.73441     0.10566
                                                                -3.087       2.290       0.164       3.850
  129  (D_1(2420)0)          2      10423   104     0   152   153   -28.53381    21.52264     2.31574    35.89281     2.35131
                                                                -3.087       2.290       0.164       3.850
  130  (rho(770)+)           2        213   108     0   154   155     4.40198    -7.58219    -0.44427     8.81060     0.74986
                                                                 0.552      -0.801      -0.044       0.983
  131  (pi0)                 2        111   108     0   156   157     4.46997    -8.46960    -0.13151     9.57864     0.13498
                                                                 0.552      -0.801      -0.044       0.983
  132  (K~0)                 2       -311   109     0   158   158     3.39695    -3.94075    -0.37191     5.23974     0.49767
                                                                 0.552      -0.801      -0.044       0.983
  133  pi-                   1       -211   109     0     0     0     3.50939    -4.11523     0.16258     5.41266     0.13957
                                                                 0.552      -0.801      -0.044       0.983
  134  (K*(892)0)            2        313   110     0   159   160     4.57582    -5.23022    -0.98359     7.06220     0.78348
                                                                 0.552      -0.801      -0.044       0.983
  135  (pi0)                 2        111   110     0   161   162     0.75099    -1.31073     0.08440     1.51900     0.13498
                                                                 0.552      -0.801      -0.044       0.983
  136  K+                    1        321   119     0     0     0     0.74026    -1.16820     0.46107     1.53912     0.49360
                                                                 0.144      -0.147       0.051       0.215
  137  (rho(770)-)           2       -213   119     0   163   164     7.33228    -7.02963     2.39112    10.46011     0.72003
                                                                 0.144      -0.147       0.051       0.215
  138  e+                    1        -11   121     0     0     0     0.83885    -0.50853     0.15106     0.99252     0.00051
                                                                 0.502      -0.498       0.358       0.800
  139  nu_e                  1         12   121     0     0     0     2.67321    -2.82843     2.12431     4.43382     0.00000
                                                                 0.502      -0.498       0.358       0.800
  140  (K*(892)~0)           2       -313   121     0   165   166     5.40362    -5.50097     4.08514     8.77045     0.87899
                                                                 0.502      -0.498       0.358       0.800
  141  gamma                 1         22   122     0     0     0     0.06035    -0.02048     0.05541     0.08445     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   122     0     0     0     0.61197    -0.65728     0.47335     1.01518     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  mu-                   1         13   123     0     0     0     5.54145    -2.57265     3.78231     7.18632     0.10566
                                                                11.650      -4.975       7.144      14.557
  144  nu_mu~                1        -14   123     0     0     0     7.07245    -2.78620     4.53176     8.84982     0.00000
                                                                11.650      -4.975       7.144      14.557
  145  (K0)                  2        311   123     0   167   167    29.28154   -12.42312    17.76802    36.43752     0.49767
                                                                11.650      -4.975       7.144      14.557
  146  (pi0)                 2        111   123     0   168   169     2.57167    -1.16318     1.30903     3.11420     0.13498
                                                                11.650      -4.975       7.144      14.557
  147  pi-                   1       -211   125     0     0     0    -1.79476     2.17845    -2.51378     3.78225     0.13957
                                                                -9.291      13.838     -14.089      21.867
  148  pi-                   1       -211   125     0     0     0    -0.51326     0.66103    -0.74208     1.12720     0.13957
                                                                -9.291      13.838     -14.089      21.867
  149  pi+                   1        211   125     0     0     0    -1.44803     2.45277    -2.24786     3.63115     0.13957
                                                                -9.291      13.838     -14.089      21.867
  150  pi+                   1        211   125     0     0     0    -5.09769     7.73947    -7.48884    11.91587     0.13957
                                                                -9.291      13.838     -14.089      21.867
  151  (pi0)                 2        111   125     0   170   171    -9.08792    14.32852   -13.39547    21.61837     0.13498
                                                                -9.291      13.838     -14.089      21.867
  152  (D*(2010)+)           2        413   129     0   172   173   -27.42091    20.83421     2.34827    34.57637     2.01000
                                                                -3.087       2.290       0.164       3.850
  153  pi-                   1       -211   129     0     0     0    -1.11289     0.68844    -0.03253     1.31644     0.13957
                                                                -3.087       2.290       0.164       3.850
  154  pi+                   1        211   130     0     0     0     4.21931    -7.10208    -0.33812     8.26898     0.13957
                                                                 0.552      -0.801      -0.044       0.983
  155  (pi0)                 2        111   130     0   174   175     0.18266    -0.48011    -0.10614     0.54162     0.13498
                                                                 0.552      -0.801      -0.044       0.983
  156  gamma                 1         22   131     0     0     0     1.21552    -2.18410    -0.05498     2.50016     0.00000
                                                                 0.552      -0.801      -0.044       0.984
  157  gamma                 1         22   131     0     0     0     3.25445    -6.28550    -0.07653     7.07848     0.00000
                                                                 0.552      -0.801      -0.044       0.984
  158  (KS0)                 2        310   132     0   176   177     3.39695    -3.94075    -0.37191     5.23974     0.49767
                                                                 0.552      -0.801      -0.044       0.983
  159  K+                    1        321   134     0     0     0     3.18630    -3.34233    -0.71055     4.69811     0.49360
                                                                 0.552      -0.801      -0.044       0.983
  160  pi-                   1       -211   134     0     0     0     1.38952    -1.88788    -0.27304     2.36409     0.13957
                                                                 0.552      -0.801      -0.044       0.983
  161  gamma                 1         22   135     0     0     0     0.08452    -0.24942     0.02038     0.26414     0.00000
                                                                 0.552      -0.801      -0.044       0.983
  162  gamma                 1         22   135     0     0     0     0.66648    -1.06131     0.06402     1.25486     0.00000
                                                                 0.552      -0.801      -0.044       0.983
  163  pi-                   1       -211   137     0     0     0     0.81272    -1.00024     0.42100     1.36298     0.13957
                                                                 0.144      -0.147       0.051       0.215
  164  (pi0)                 2        111   137     0   178   179     6.51956    -6.02939     1.97012     9.09713     0.13498
                                                                 0.144      -0.147       0.051       0.215
  165  K-                    1       -321   140     0     0     0     1.81069    -1.95888     1.36658     3.03760     0.49360
                                                                 0.502      -0.498       0.358       0.800
  166  pi+                   1        211   140     0     0     0     3.59293    -3.54209     2.71855     5.73285     0.13957
                                                                 0.502      -0.498       0.358       0.800
  167  (KS0)                 2        310   145     0   180   181    29.28154   -12.42312    17.76802    36.43752     0.49767
                                                                11.650      -4.975       7.144      14.557
  168  gamma                 1         22   146     0     0     0     1.66142    -0.82021     0.84323     2.03571     0.00000
                                                                11.651      -4.975       7.144      14.557
  169  gamma                 1         22   146     0     0     0     0.91025    -0.34297     0.46580     1.07850     0.00000
                                                                11.651      -4.975       7.144      14.557
  170  gamma                 1         22   151     0     0     0    -5.55001     8.75938    -8.27011    13.26364     0.00000
                                                                -9.292      13.839     -14.090      21.869
  171  gamma                 1         22   151     0     0     0    -3.53791     5.56914    -5.12536     8.35473     0.00000
                                                                -9.292      13.839     -14.090      21.869
  172  (D0)                  2        421   152     0   182   183   -25.85879    19.62453     2.19453    32.58974     1.86450
                                                                -3.087       2.290       0.164       3.850
  173  pi+                   1        211   152     0     0     0    -1.56213     1.20968     0.15374     1.98662     0.13957
                                                                -3.087       2.290       0.164       3.850
  174  gamma                 1         22   155     0     0     0     0.03306    -0.14861     0.02643     0.15452     0.00000
                                                                 0.552      -0.801      -0.044       0.983
  175  gamma                 1         22   155     0     0     0     0.14960    -0.33150    -0.13258     0.38710     0.00000
                                                                 0.552      -0.801      -0.044       0.983
  176  pi-                   1       -211   158     0     0     0     0.35712    -0.40373     0.02214     0.55723     0.13957
                                                               141.371    -164.163     -15.462     218.195
  177  pi+                   1        211   158     0     0     0     3.03983    -3.53702    -0.39405     4.68250     0.13957
                                                               141.371    -164.163     -15.462     218.195
  178  gamma                 1         22   164     0     0     0     1.08738    -1.03409     0.28585     1.52756     0.00000
                                                                 0.147      -0.149       0.052       0.218
  179  gamma                 1         22   164     0     0     0     5.43218    -4.99529     1.68428     7.56956     0.00000
                                                                 0.147      -0.149       0.052       0.218
  180  pi-                   1       -211   167     0     0     0    12.23218    -5.04720     7.21622    15.07295     0.13957
                                                              1772.212    -751.919    1075.452    2205.374
  181  pi+                   1        211   167     0     0     0    17.04935    -7.37591    10.55180    21.36456     0.13957
                                                              1772.212    -751.919    1075.452    2205.374
  182  K-                    1       -321   172     0     0     0   -16.45623    12.48768     1.85333    20.74676     0.49360
                                                                -6.436       4.832       0.448       8.071
  183  (rho(770)+)           2        213   172     0   184   185    -9.40256     7.13684     0.34120    11.84298     0.89280
                                                                -6.436       4.832       0.448       8.071
  184  pi+                   1        211   183     0     0     0    -1.24766     1.02339     0.31502     1.65006     0.13957
                                                                -6.436       4.832       0.448       8.071
  185  (pi0)                 2        111   183     0   186   187    -8.15490     6.11345     0.02619    10.19292     0.13498
                                                                -6.436       4.832       0.448       8.071
  186  gamma                 1         22   185     0     0     0    -3.51999     2.57517    -0.03200     4.36152     0.00000
                                                                -6.437       4.832       0.448       8.072
  187  gamma                 1         22   185     0     0     0    -4.63491     3.53828     0.05819     5.83140     0.00000
                                                                -6.437       4.832       0.448       8.072
 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    -0.00013     0.00034   247.59998   247.59998     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.01204    -0.00268  -190.66397   190.66397     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013    -0.00034     2.16564     2.16564     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01204     0.00268    -5.91415     5.91416     0.00000
    7  d                     1          1     3     4     0     0    34.00260     7.67729    11.90808    36.83639     0.00000
    8  b                     1          5     3     4     0     0   -85.93403   -60.95792   114.32790   155.47152     0.00000
    9  d~                    1         -1     3     4     0     0    96.78479    17.57480  -129.63731   162.73291     0.00000
   10  b~                    1         -5     3     4     0     0   -44.84144    35.70349    60.33735    83.22313     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.134003D-03  0.335210D-03  0.247600D+03  0.247600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.120439D-01 -0.268064D-02 -0.190664D+03  0.190664D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.340026D+02  0.767729D+01  0.119081D+02  0.368364D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4 -0.859340D+02 -0.609579D+02  0.114328D+03  0.155472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.967848D+02  0.175748D+02 -0.129637D+03  0.162733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6 -0.448414D+02  0.357035D+02  0.603373D+02  0.832231D+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     0.00013    -0.00034     2.16564     2.16564     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01204     0.00268    -5.91415     5.91416     0.00000
    3  d                     1          1     0     0     0     0    34.00260     7.67729    11.90808    36.83639     0.00000
    4  d~                    1         -1     0     0     0     0    96.78479    17.57480  -129.63731   162.73291     0.00000
    5  b                     1          5     0     0     0     0   -85.93403   -60.95792   114.32790   155.47152     0.00000
    6  b~                    1         -5     0     0     0     0   -44.84144    35.70349    60.33735    83.22313     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      0.00013     -0.00034      2.16564      2.16564      0.00000
    2  gamma              1        22    0           0           0     -0.01204      0.00268     -5.91415      5.91416      0.00000
    3  d             A    2         1    0           0           0     34.00260      7.67729     11.90808     36.83639      0.00000
    4  dbar          V    1        -1    0           0           0     96.78479     17.57480   -129.63731    162.73291      0.00000
    5  b             A    2         5    0           0           0    -85.93403    -60.95792    114.32790    155.47152      0.00000
    6  bbar          V    1        -5    0           0           0    -44.84144     35.70349     60.33735     83.22313      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     53.18751    446.34376    443.16344
 idhep(ifermion)=     1    -1     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00013     0.00034   247.59998   247.59998     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.01204    -0.00268  -190.66397   190.66397     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00013    -0.00034     2.16564     2.16564     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.01204     0.00268    -5.91415     5.91416     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13    34.00260     7.67729    11.90808    36.83639     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   -85.93403   -60.95792   114.32790   155.47152     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14    96.78479    17.57480  -129.63731   162.73291     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -44.84144    35.70349    60.33735    83.22313     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00013    -0.00034     2.16564     2.16564     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.01204     0.00268    -5.91415     5.91416     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17    34.00260     7.67729    11.90808    36.83639     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17    96.78479    17.57480  -129.63731   162.73291     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    24    24   -85.93403   -60.95792   114.32790   155.47152     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    25    25   -44.84144    35.70349    60.33735    83.22313     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   130.78739    25.25208  -117.72923   199.56930    90.69028
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    38.07843     8.41740     6.44874    43.68946    18.61082
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    26    26    92.70895    16.83468  -124.17797   155.87984     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    22    23    21.02937     0.84461    11.55196    24.34881     4.05822
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    17.04906     7.57279    -5.10321    19.34065     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    20     0    29    29    17.57630     1.50650    11.00133    20.79003     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28     3.45306    -0.66189     0.55063     3.55878     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    15     0    30    30   -85.93403   -60.95792   114.32790   155.47152     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    16     0    30    30   -44.84144    35.70349    60.33735    83.22313     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    19     0    40    40    92.70895    16.83468  -124.17797   155.87984     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    17.04906     7.57279    -5.10321    19.34065     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40     3.45306    -0.66189     0.55063     3.55878     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    22     0    40    40    17.57630     1.50650    11.00133    20.79003     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    24    25    31    39  -130.77548   -25.25443   174.66524   238.69465    93.41937
                                                                 0.000       0.000       0.000       0.000
   31  (B*_s~0)              2       -533    30     0    56    57   -81.92396   -57.22914   109.15643   148.09177     5.41630
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)-)            2       -323    30     0    58    59    -0.66610    -0.82580     0.79711     1.58973     0.87534
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    30     0    60    61    -2.72801    -1.49859     3.87096     5.03426     0.81952
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    30     0     0     0    -4.01106     2.99367     5.26993     7.26927     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    30     0    62    63    -1.74814     0.94818     1.67145     2.66403     0.59014
                                                                 0.000       0.000       0.000       0.000
   36  (Delta++)             2       2224    30     0    64    65    -4.71901     3.60925     6.78024     9.10001     1.24207
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    30     0     0     0    -0.23431     0.24510     0.81339     0.89222     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    30     0     0     0   -10.55277     8.00682    13.98710    19.28709     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (B*_00)               2      10511    30     0    66    67   -24.19211    18.49607    32.31862    44.76626     5.67116
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    26    29    41    55   130.78739    25.25208  -117.72923   199.56930    90.69028
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    40     0    68    69    47.18757     8.81880   -63.44570    79.56627     0.99820
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    40     0    70    71    20.17402     3.28378   -26.75351    33.69413     1.33044
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    40     0    72    73    12.12940     2.71084   -16.10121    20.36482     1.00281
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0     5.44619     0.57716    -6.42771     8.44565     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    40     0    74    75     7.33589     1.54346    -9.36260    12.03930     1.04343
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    76    77     2.14198     0.82987    -2.38952     3.43372     0.89658
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0     0.63963    -0.18165    -0.08964     0.68530     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    40     0    78    79     2.77477     1.20577    -0.42709     3.10408     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    80    82     3.26080     1.66011    -1.55392     4.05166     0.78262
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    40     0    83    85     3.20802     1.53269    -0.66556     3.65831     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    86    87     3.91076     1.14265    -1.60358     4.43870     0.72864
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    40     0    88    89     4.70747     0.59423     0.39195     4.95823     1.38459
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    40     0     0     0     2.87563     0.49526     1.54802     3.43383     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    90    92     4.14950     0.31468     2.64481     4.99229     0.78137
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    40     0     0     0    10.84575     0.72444     6.50603    12.70301     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (B_s~0)               2       -531    31     0    93    96   -81.01241   -56.57980   107.99920   146.48188     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    31     0     0     0    -0.91155    -0.64934     1.15723     1.60989     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    32     0     0     0    -0.62032    -0.45860     0.76719     1.19471     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    32     0    97    98    -0.04579    -0.36720     0.02992     0.39503     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    33     0     0     0    -1.72599    -0.66488     1.80803     2.59028     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    33     0    99   100    -1.00202    -0.83372     2.06293     2.44398     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    35     0     0     0    -0.09005     0.03567     0.20160     0.26363     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    35     0     0     0    -1.65809     0.91251     1.46986     2.40039     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    36     0     0     0    -4.55605     3.40350     6.54307     8.71972     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    36     0     0     0    -0.16297     0.20576     0.23717     0.38029     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    39     0   101   103   -23.37911    17.65689    30.68116    42.74984     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    39     0     0     0    -0.81300     0.83918     1.63746     2.01642     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    41     0   104   106    19.30577     3.36749   -25.91390    32.49435     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    41     0   107   108    27.88180     5.45131   -37.53180    47.07192     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    42     0   109   110    19.32491     3.28400   -25.82409    32.42803     0.67559
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    42     0   111   112     0.84911    -0.00022    -0.92941     1.26610     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    43     0   113   114     8.79007     2.05964   -11.88831    14.94788     0.77438
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    43     0     0     0     3.33933     0.65120    -4.21290     5.41694     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    45     0     0     0     6.56379     1.30439    -8.74428    11.01211     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    45     0     0     0     0.77211     0.23907    -0.61832     1.02718     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    46     0     0     0     0.89106     0.68864    -1.52399     1.90006     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    46     0   115   117     1.25092     0.14124    -0.86553     1.53366     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    48     0     0     0     0.17138    -0.03158    -0.10553     0.20373     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    48     0     0     0     2.60339     1.23735    -0.32156     2.90036     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0     0.80095     0.62680    -0.27316     1.06231     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0     1.91132     0.80158    -0.86240     2.24920     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    49     0   118   119     0.54853     0.23172    -0.41836     0.74015     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    50     0     0     0     0.82962     0.34550    -0.29781     0.95698     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    50     0     0     0     1.09379     0.46913    -0.16939     1.21022     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    50     0   120   121     1.28460     0.71806    -0.19836     1.49110     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    51     0     0     0     1.41027     0.24221    -0.27266     1.46334     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   122   123     2.50049     0.90044    -1.33091     2.97537     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    52     0   124   125     3.18685     0.78430    -0.04913     3.35787     0.70831
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   126   127     1.52062    -0.19007     0.44108     1.60037     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0     1.55735     0.13484     1.33942     2.06327     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0     1.57412     0.20823     0.82820     1.79628     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    54     0   128   129     1.01802    -0.02840     0.47719     1.13274     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (D_s-)                2       -431    56     0   130   132   -53.77251   -37.64870    69.18070    95.38738     1.96850
                                                                -1.330      -0.929       1.773       2.404
   94  (omega(782))          2        223    56     0   133   135   -10.86126    -7.67726    15.70162    20.59263     0.77992
                                                                -1.330      -0.929       1.773       2.404
   95  K+                    1        321    56     0     0     0    -7.08203    -4.86225    10.19138    13.33808     0.49360
                                                                -1.330      -0.929       1.773       2.404
   96  (K~0)                 2       -311    56     0   136   136    -9.29662    -6.39159    12.92550    17.16379     0.49767
                                                                -1.330      -0.929       1.773       2.404
   97  gamma                 1         22    59     0     0     0     0.01114     0.00320     0.01635     0.02004     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    59     0     0     0    -0.05693    -0.37039     0.01357     0.37499     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0    -0.33347    -0.36244     0.77207     0.91578     0.00000
                                                                -0.000      -0.000       0.000       0.001
  100  gamma                 1         22    61     0     0     0    -0.66855    -0.47127     1.29086     1.52820     0.00000
                                                                -0.000      -0.000       0.000       0.001
  101  nu_mu                 1         14    66     0     0     0    -5.77931     3.94349     8.11997    10.71846     0.00000
                                                                -1.964       1.483       2.577       3.591
  102  mu+                   1        -13    66     0     0     0   -13.75091    10.86507    16.82553    24.29500     0.10566
                                                                -1.964       1.483       2.577       3.591
  103  (D*(2010)~0)          2       -423    66     0   137   138    -3.84889     2.84833     5.73566     7.73638     2.00670
                                                                -1.964       1.483       2.577       3.591
  104  pi+                   1        211    68     0     0     0     5.41779     0.90683    -7.31878     9.15198     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     8.76740     1.54606   -11.51516    14.55596     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   139   140     5.12058     0.91460    -7.07996     8.78640     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0    15.68153     3.11401   -21.19987    26.55263     0.00000
                                                                 0.000       0.000      -0.001       0.001
  108  gamma                 1         22    69     0     0     0    12.20027     2.33730   -16.33193    20.51929     0.00000
                                                                 0.000       0.000      -0.001       0.001
  109  pi+                   1        211    70     0     0     0     9.98909     1.65834   -13.84361    17.15217     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     9.33582     1.62565   -11.98048    15.27585     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0     0.53338     0.05278    -0.52454     0.74995     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    71     0     0     0     0.31573    -0.05300    -0.40487     0.51615     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  pi+                   1        211    72     0     0     0     7.51596     1.92972    -9.91009    12.58741     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   141   142     1.27411     0.12991    -1.97822     2.36047     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     1.04015     0.12701    -0.76988     1.30029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  e+                    1        -11    77     0     0     0     0.17808     0.00690    -0.07130     0.19194     0.00051
                                                                 0.000       0.000      -0.000       0.000
  117  e-                    1         11    77     0     0     0     0.03270     0.00733    -0.02435     0.04143     0.00051
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.50075     0.22120    -0.33014     0.63928     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.04777     0.01052    -0.08821     0.10087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.33107     0.14782    -0.09777     0.37553     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.95353     0.57023    -0.10059     1.11557     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    87     0     0     0     1.75917     0.69033    -0.97857     2.12811     0.00000
                                                                 0.001       0.000      -0.000       0.001
  123  gamma                 1         22    87     0     0     0     0.74132     0.21011    -0.35235     0.84726     0.00000
                                                                 0.001       0.000      -0.000       0.001
  124  pi+                   1        211    88     0     0     0     2.17897     0.58821     0.26229     2.27645     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   143   144     1.00788     0.19608    -0.31143     1.08142     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.86508    -0.16201     0.29421     0.92799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.65554    -0.02806     0.14687     0.67238     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     1.00216    -0.02803     0.48649     1.11436     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.01586    -0.00037    -0.00930     0.01839     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  (rho(770)0)           2        113    93     0   145   146   -25.41923   -17.82711    32.79615    45.16827     0.80114
                                                               -10.145      -7.101      13.114      18.042
  131  (pi0)                 2        111    93     0   147   148    -7.03028    -4.81346     8.29084    11.88909     0.13498
                                                               -10.145      -7.101      13.114      18.042
  132  pi-                   1       -211    93     0     0     0   -21.32299   -15.00813    28.09371    38.33002     0.13957
                                                               -10.145      -7.101      13.114      18.042
  133  pi-                   1       -211    94     0     0     0    -0.85586    -0.75611     1.34650     1.77108     0.13957
                                                                -1.330      -0.929       1.773       2.404
  134  pi+                   1        211    94     0     0     0    -7.24815    -4.97932    10.18397    13.45593     0.13957
                                                                -1.330      -0.929       1.773       2.404
  135  (pi0)                 2        111    94     0   149   150    -2.75725    -1.94184     4.17115     5.36562     0.13498
                                                                -1.330      -0.929       1.773       2.404
  136  KL0                   1        130    96     0     0     0    -9.29662    -6.39159    12.92550    17.16379     0.49767
                                                                -1.330      -0.929       1.773       2.404
  137  (D~0)                 2       -421   103     0   151   152    -3.55975     2.68772     5.33792     7.20177     1.86450
                                                                -1.964       1.483       2.577       3.591
  138  (pi0)                 2        111   103     0   153   154    -0.28913     0.16061     0.39774     0.53461     0.13498
                                                                -1.964       1.483       2.577       3.591
  139  gamma                 1         22   106     0     0     0     3.90844     0.65210    -5.33187     6.64304     0.00000
                                                                 0.002       0.000      -0.003       0.004
  140  gamma                 1         22   106     0     0     0     1.21214     0.26250    -1.74809     2.14337     0.00000
                                                                 0.002       0.000      -0.003       0.004
  141  gamma                 1         22   114     0     0     0     0.55003     0.12287    -0.88108     1.04591     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   114     0     0     0     0.72408     0.00705    -1.09714     1.31456     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   125     0     0     0     0.60471     0.18244    -0.20766     0.66489     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   125     0     0     0     0.40317     0.01365    -0.10377     0.41653     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  pi+                   1        211   130     0     0     0    -7.42744    -4.80953     9.44057    12.93995     0.13957
                                                               -10.145      -7.101      13.114      18.042
  146  pi-                   1       -211   130     0     0     0   -17.99179   -13.01758    23.35559    32.22832     0.13957
                                                               -10.145      -7.101      13.114      18.042
  147  gamma                 1         22   131     0     0     0    -5.88952    -4.03572     7.01595    10.00984     0.00000
                                                               -10.151      -7.105      13.121      18.052
  148  gamma                 1         22   131     0     0     0    -1.14077    -0.77774     1.27489     1.87925     0.00000
                                                               -10.151      -7.105      13.121      18.052
  149  gamma                 1         22   135     0     0     0    -0.03135    -0.03447     0.04025     0.06157     0.00000
                                                                -1.330      -0.929       1.773       2.405
  150  gamma                 1         22   135     0     0     0    -2.72590    -1.90737     4.13090     5.30405     0.00000
                                                                -1.330      -0.929       1.773       2.405
  151  (K*(892)+)            2        323   137     0   155   156    -1.00753     0.29255     1.50327     2.00805     0.81960
                                                                -2.175       1.643       2.894       4.019
  152  pi-                   1       -211   137     0     0     0    -2.55222     2.39517     3.83466     5.19372     0.13957
                                                                -2.175       1.643       2.894       4.019
  153  gamma                 1         22   138     0     0     0    -0.27709     0.17376     0.39994     0.51665     0.00000
                                                                -1.964       1.483       2.577       3.591
  154  gamma                 1         22   138     0     0     0    -0.01204    -0.01315    -0.00220     0.01796     0.00000
                                                                -1.964       1.483       2.577       3.591
  155  (K0)                  2        311   151     0   157   157    -0.89707     0.40966     1.14342     1.58986     0.49767
                                                                -2.175       1.643       2.894       4.019
  156  pi+                   1        211   151     0     0     0    -0.11047    -0.11711     0.35984     0.41819     0.13957
                                                                -2.175       1.643       2.894       4.019
  157  KL0                   1        130   155     0     0     0    -0.89707     0.40966     1.14342     1.58986     0.49767
                                                                -2.175       1.643       2.894       4.019
 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   247.70496   247.70496     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -246.90408   246.90408     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.27507     0.27507     0.00000
    7  c                     1          4     3     4     0     0     9.44884     6.36052  -227.68105   227.96578     0.00000
    8  c~                    1         -4     3     4     0     0    -5.74508    10.15132    -7.54279    13.89061     0.00000
    9  d                     1          1     3     4     0     0     7.43999    27.73682    29.20368    40.95778     0.00000
   10  d~                    1         -1     3     4     0     0   -11.14374   -44.24865   206.82104   211.79487     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.357024D-18  0.587841D-18  0.247705D+03  0.247705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.577890D-05  0.952239D-05 -0.246904D+03  0.246904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4    1.00         501           0
 i,pup=            3  0.944884D+01  0.636052D+01 -0.227681D+03  0.227966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4   -1.00           0         501
 i,pup=            4 -0.574508D+01  0.101513D+02 -0.754279D+01  0.138906D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           1    1.00         502           0
 i,pup=            5  0.743999D+01  0.277368D+02  0.292037D+02  0.409578D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1   -1.00           0         502
 i,pup=            6 -0.111437D+02 -0.442487D+02  0.206821D+03  0.211795D+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    -0.00001    -0.00001    -0.27507     0.27507     0.00000
    3  c                     1          4     0     0     0     0     9.44884     6.36052  -227.68105   227.96578     0.00000
    4  c~                    1         -4     0     0     0     0    -5.74508    10.15132    -7.54279    13.89061     0.00000
    5  d                     1          1     0     0     0     0     7.43999    27.73682    29.20368    40.95778     0.00000
    6  d~                    1         -1     0     0     0     0   -11.14374   -44.24865   206.82104   211.79487     0.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00001     -0.27507      0.27507      0.00000
    3  c             A    2         4    0           0           0      9.44884      6.36052   -227.68105    227.96578      0.00000
    4  cbar          V    1        -4    0           0           0     -5.74508     10.15132     -7.54279     13.89061      0.00000
    5  d             A    2         1    0           0           0      7.43999     27.73682     29.20368     40.95778      0.00000
    6  dbar          V    1        -1    0           0           0    -11.14374    -44.24865    206.82104    211.79487      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.52580    494.88411    494.88383
 idhep(ifermion)=     4    -4     1    -1 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.70496   247.70496     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00001     0.00001  -246.90408   246.90408     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00001    -0.00001    -0.27507     0.27507     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     9.44884     6.36052  -227.68105   227.96578     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c~)                  2         -4     3     4    14    14    -5.74508    10.15132    -7.54279    13.89061     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d)                   2          1     3     4    15    15     7.43999    27.73682    29.20368    40.95778     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16   -11.14374   -44.24865   206.82104   211.79487     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.27507     0.27507     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     9.44884     6.36052  -227.68105   227.96578     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     8     0    17    17    -5.74508    10.15132    -7.54279    13.89061     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     9     0    26    26     7.43999    27.73682    29.20368    40.95778     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    26    26   -11.14374   -44.24865   206.82104   211.79487     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     3.70376    16.51184  -235.22384   241.85639    53.64606
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21     9.07733     6.53627  -223.16329   223.63491     9.25186
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    -5.37357     9.97558   -12.06055    18.22148     7.62746
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25     9.43728     6.75827  -222.32020   222.69170     5.53027
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35    -0.35995    -0.22200    -0.84309     0.94321     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    33    33    -3.43366     9.75012    -6.22246    12.06540     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34    -1.93991     0.22546    -5.83808     6.15608     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    37    37     7.10797     6.66467  -202.60249   202.83666     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36     2.32931     0.09360   -19.71771    19.85504     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    -3.70375   -16.51183   236.02472   252.75265    88.82497
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30     6.96208    25.84228    37.78380    49.72510    18.12943
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    31    32   -10.66583   -42.35412   198.24092   203.02755     3.61828
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    38    38     7.92057    27.18994    28.07951    39.88091     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    -0.95849    -1.34765     9.70429     9.84419     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    41    41    -1.32804    -9.33334    37.79694    38.95489     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -9.33778   -33.02078   160.44398   164.07265     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    22     0    42    42    -3.43366     9.75012    -6.22246    12.06540     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    42    42    -1.93991     0.22546    -5.83808     6.15608     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    42    42    -0.35995    -0.22200    -0.84309     0.94321     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    42    42     2.32931     0.09360   -19.71771    19.85504     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    24     0    42    42     7.10797     6.66467  -202.60249   202.83666     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    29     0    51    51     7.92057    27.18994    28.07951    39.88091     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    51    51    -0.95849    -1.34765     9.70429     9.84419     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    51    51    -9.33778   -33.02078   160.44398   164.07265     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    31     0    51    51    -1.32804    -9.33334    37.79694    38.95489     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    37    43    50     3.70376    16.51184  -235.22384   241.85639    53.64606
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)~0)          2       -423    42     0    63    64    -2.85613     8.32376    -6.23288    10.96896     2.00670
                                                                 0.000       0.000       0.000       0.000
   44  (f_0(1370))           2      10221    42     0    65    66    -1.10069     0.06826    -2.39513     2.82008     1.00000
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    42     0    67    68    -0.82716     1.27132    -2.16242     2.90591     1.21152
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    69    71     0.54357     0.20935    -1.96915     2.19868     0.78574
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma*+)             2       3224    42     0    72    73    -0.51296    -0.22880    -8.50657     8.63636     1.38185
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    42     0    74    74     0.69239     0.15297    -3.61346     3.71585     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    42     0    75    75     0.79880     0.90926   -26.27578    26.30835     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (D_s+)                2        431    42     0    76    78     6.96594     5.80574  -184.06845   184.30220     1.96850
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    38    41    52    62    -3.70375   -16.51183   236.02472   252.75265    88.82497
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    51     0     0     0     3.41274    11.51887    11.51617    16.64250     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    51     0    79    81     0.59990     2.38316     3.07143     4.01184     0.78857
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    51     0    82    83     2.46239     8.47366     9.41317    12.96873     1.30916
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    51     0    84    85     0.08652     0.02942     0.35571     0.96764     0.89523
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1380))           2      10333    51     0    86    87     1.14164     3.79707     5.69255     7.07732     1.40078
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    51     0    88    88    -0.08501     0.26960     1.43570     1.54558     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    89    90    -0.92527    -1.47527     8.37109     8.59776     0.90216
                                                                 0.000       0.000       0.000       0.000
   59  (f_1(1285))           2      20223    51     0    91    92    -0.64457    -2.00371     8.63468     8.98006     1.28586
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    51     0    93    94    -3.60789   -15.50178    76.57919    78.22397     1.13782
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    51     0    95    96    -4.17264   -12.83847    64.37249    65.78799     1.41610
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    51     0    97    98    -1.97155   -11.16437    46.58252    47.94925     0.81785
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    43     0    99   100    -2.61839     7.74812    -5.76792    10.18010     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0   101   102    -0.23774     0.57564    -0.46496     0.78886     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -0.37378     0.44785    -0.63623     0.87438     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.72691    -0.37960    -1.75891     1.94569     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    45     0     0     0    -0.64841     1.27743    -1.94859     2.59415     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0    -0.17875    -0.00611    -0.21383     0.31175     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -0.07858     0.06705    -0.75254     0.77231     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.30387     0.05353    -0.84872     0.91379     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   103   104     0.31829     0.08876    -0.36788     0.51258     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    47     0   105   106    -0.56399    -0.32821    -6.91264     7.03243     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0     0.05103     0.09940    -1.59393     1.60392     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    48     0     0     0     0.69239     0.15297    -3.61346     3.71585     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    49     0   107   108     0.79880     0.90926   -26.27578    26.30835     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0     0.43552     0.33029   -11.50296    11.51679     0.13957
                                                                 0.024       0.020      -0.640       0.641
   77  (pi0)                 2        111    50     0   109   110     0.66102     0.50897   -15.31810    15.34140     0.13498
                                                                 0.024       0.020      -0.640       0.641
   78  (f'_2(1525))          2        335    50     0   111   112     5.86940     4.96647  -157.24739   157.44402     1.66172
                                                                 0.024       0.020      -0.640       0.641
   79  pi+                   1        211    53     0     0     0     0.26245     0.41003     0.65071     0.82457     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.18798     1.65670     2.15180     2.72575     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   113   114     0.14946     0.31642     0.26892     0.46152     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    54     0   115   116     1.84547     5.23656     5.55030     7.88942     0.78089
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   117   118     0.61692     3.23711     3.86287     5.07932     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0     0.16383     0.28089     0.30638     0.66577     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -0.07731    -0.25147     0.04933     0.30187     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    56     0   119   120     0.73916     2.65055     3.97101     4.91217     0.88808
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    56     0   121   121     0.40248     1.14652     1.72154     2.16515     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    57     0   122   123    -0.08501     0.26960     1.43570     1.54558     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.08699    -0.16526     2.00645     2.01995     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   124   125    -1.01226    -1.31002     6.36464     6.57781     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)+)          2      10211    59     0   126   127    -0.76888    -1.83198     7.86853     8.17296     0.96756
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     0.12431    -0.17173     0.76615     0.80710     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   128   130    -2.48626   -10.44443    53.04347    54.12452     0.76598
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   131   132    -1.12163    -5.05736    23.53573    24.09945     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    61     0   133   134    -1.64640    -4.62851    22.58847    23.12995     0.78842
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -2.52624    -8.20996    41.78401    42.65804     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   135   136    -0.48119    -3.25809    15.02040    15.37782     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -1.49036    -7.90628    31.56213    32.57143     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    63     0     0     0    -0.39193     0.55448    -0.55434     1.00598     0.49360
                                                                -0.342       1.011      -0.753       1.328
  100  (rho(770)-)           2       -213    63     0   137   138    -2.22646     7.19364    -5.21358     9.17413     0.52693
                                                                -0.342       1.011      -0.753       1.328
  101  gamma                 1         22    64     0     0     0    -0.00644     0.13233    -0.06013     0.14550     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    64     0     0     0    -0.23130     0.44331    -0.40483     0.64336     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    71     0     0     0     0.33131     0.08620    -0.34437     0.48558     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    71     0     0     0    -0.01303     0.00256    -0.02351     0.02700     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  n0                    1       2112    72     0     0     0    -0.46751    -0.33092    -5.41831     5.52892     0.93957
                                                               -29.672     -17.267    -363.684     369.987
  106  (pi0)                 2        111    72     0   139   140    -0.09647     0.00272    -1.49433     1.50352     0.13498
                                                               -29.672     -17.267    -363.684     369.987
  107  pi-                   1       -211    75     0     0     0     0.56570     0.53936   -20.02837    20.04410     0.13957
                                                                 6.798       7.739    -223.631     223.908
  108  pi+                   1        211    75     0     0     0     0.23309     0.36989    -6.24741     6.26425     0.13957
                                                                 6.798       7.739    -223.631     223.908
  109  gamma                 1         22    77     0     0     0     0.18336     0.21786    -5.52294     5.53027     0.00000
                                                                 0.025       0.020      -0.649       0.650
  110  gamma                 1         22    77     0     0     0     0.47766     0.29111    -9.79517     9.81112     0.00000
                                                                 0.025       0.020      -0.649       0.650
  111  K+                    1        321    78     0     0     0     1.93435     1.23085   -57.70764    57.75528     0.49360
                                                                 0.024       0.020      -0.640       0.641
  112  K-                    1       -321    78     0     0     0     3.93505     3.73562   -99.53975    99.68874     0.49360
                                                                 0.024       0.020      -0.640       0.641
  113  gamma                 1         22    81     0     0     0     0.15019     0.30498     0.28372     0.44280     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.00073     0.01144    -0.01480     0.01872     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0     0.39656     1.31540     0.97464     1.69024     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   141   142     1.44891     3.92116     4.57566     6.19917     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.59863     3.01624     3.56413     4.70734     0.00000
                                                                 0.000       0.001       0.002       0.002
  118  gamma                 1         22    83     0     0     0     0.01829     0.22087     0.29874     0.37198     0.00000
                                                                 0.000       0.001       0.002       0.002
  119  K-                    1       -321    86     0     0     0     0.39766     2.10936     3.35265     4.01142     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    86     0     0     0     0.34150     0.54119     0.61836     0.90075     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    87     0   143   144     0.40248     1.14652     1.72154     2.16515     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0     0.05570     0.23065     0.37146     0.46235     0.13957
                                                                -0.846       2.684      14.295      15.389
  123  pi-                   1       -211    88     0     0     0    -0.14071     0.03895     1.06424     1.08324     0.13957
                                                                -0.846       2.684      14.295      15.389
  124  gamma                 1         22    90     0     0     0    -0.50971    -0.69486     3.05806     3.17716     0.00000
                                                                -0.000      -0.000       0.001       0.001
  125  gamma                 1         22    90     0     0     0    -0.50255    -0.61515     3.30658     3.40065     0.00000
                                                                -0.000      -0.000       0.001       0.001
  126  (eta)                 2        221    91     0   145   146    -0.88393    -1.57803     6.98097     7.23223     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    91     0     0     0     0.11505    -0.25395     0.88756     0.94073     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    93     0     0     0    -1.38726    -6.45899    32.59752    33.26050     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    93     0     0     0    -0.62883    -2.18995    12.05044    12.26474     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   147   148    -0.47017    -1.79549     8.39551     8.59928     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0    -0.08039    -0.32560     1.38017     1.42033     0.00000
                                                                -0.000      -0.000       0.002       0.002
  132  gamma                 1         22    94     0     0     0    -1.04125    -4.73176    22.15556    22.67912     0.00000
                                                                -0.000      -0.000       0.002       0.002
  133  gamma                 1         22    95     0     0     0    -0.76097    -1.42007     8.66856     8.81700     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    95     0   149   150    -0.88543    -3.20844    13.91992    14.31294     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.17812    -0.88206     4.27711     4.37075     0.00000
                                                                -0.000      -0.001       0.005       0.005
  136  gamma                 1         22    97     0     0     0    -0.30307    -2.37603    10.74328    11.00707     0.00000
                                                                -0.000      -0.001       0.005       0.005
  137  pi-                   1       -211   100     0     0     0    -1.83977     6.28525    -4.45638     7.92262     0.13957
                                                                -0.342       1.011      -0.753       1.328
  138  (pi0)                 2        111   100     0   151   152    -0.38669     0.90839    -0.75720     1.25151     0.13498
                                                                -0.342       1.011      -0.753       1.328
  139  gamma                 1         22   106     0     0     0     0.03396     0.00940    -0.29818     0.30026     0.00000
                                                               -29.672     -17.267    -363.685     369.988
  140  gamma                 1         22   106     0     0     0    -0.13044    -0.00668    -1.19615     1.20326     0.00000
                                                               -29.672     -17.267    -363.685     369.988
  141  gamma                 1         22   116     0     0     0     0.57523     1.51128     1.67585     2.32880     0.00000
                                                                 0.000       0.001       0.001       0.001
  142  gamma                 1         22   116     0     0     0     0.87368     2.40988     2.89982     3.87037     0.00000
                                                                 0.000       0.001       0.001       0.001
  143  pi-                   1       -211   121     0     0     0     0.46421     0.83842     1.30296     1.62346     0.13957
                                                                 8.922      25.416      38.163      47.997
  144  pi+                   1        211   121     0     0     0    -0.06173     0.30811     0.41858     0.54169     0.13957
                                                                 8.922      25.416      38.163      47.997
  145  gamma                 1         22   126     0     0     0    -0.68150    -1.32924     4.77866     5.00668     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   126     0     0     0    -0.20243    -0.24879     2.20231     2.22555     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   130     0     0     0    -0.33372    -1.47848     6.79895     6.96584     0.00000
                                                                -0.000      -0.001       0.006       0.007
  148  gamma                 1         22   130     0     0     0    -0.13645    -0.31701     1.59656     1.63344     0.00000
                                                                -0.000      -0.001       0.006       0.007
  149  gamma                 1         22   134     0     0     0    -0.72996    -2.48677    10.99020    11.29165     0.00000
                                                                -0.000      -0.000       0.002       0.002
  150  gamma                 1         22   134     0     0     0    -0.15546    -0.72166     2.92972     3.02130     0.00000
                                                                -0.000      -0.000       0.002       0.002
  151  gamma                 1         22   138     0     0     0    -0.00044     0.09625    -0.05808     0.11242     0.00000
                                                                -0.342       1.011      -0.753       1.328
  152  gamma                 1         22   138     0     0     0    -0.38625     0.81214    -0.69912     1.13909     0.00000
                                                                -0.342       1.011      -0.753       1.328
 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   250.06846   250.06846     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00003    -0.00000  -240.08117   240.08117     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     0.00003     0.00000    -5.03091     5.03091     0.00000
    7  u                     1          2     3     4     0     0    56.87751    21.67666   206.18716   214.98389     0.00000
    8  u~                    1         -2     3     4     0     0    27.99931    19.90346     5.77603    34.83492     0.00000
    9  s                     1          3     3     4     0     0   -12.06759   -47.53116   -42.39601    64.82483     0.00000
   10  s~                    1         -3     3     4     0     0   -72.80926     5.95104  -159.57990   175.50598     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.245771D-05 -0.621772D-06  0.250068D+03  0.250068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.305002D-04 -0.318246D-05 -0.240081D+03  0.240081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.568775D+02  0.216767D+02  0.206187D+03  0.214984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.279993D+02  0.199035D+02  0.577603D+01  0.348349D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           3   -1.00         502           0
 i,pup=            5 -0.120676D+02 -0.475312D+02 -0.423960D+02  0.648248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         502
 i,pup=            6 -0.728093D+02  0.595104D+01 -0.159580D+03  0.175506D+03  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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003     0.00000    -5.03091     5.03091     0.00000
    3  u                     1          2     0     0     0     0    56.87751    21.67666   206.18716   214.98389     0.00000
    4  u~                    1         -2     0     0     0     0    27.99931    19.90346     5.77603    34.83492     0.00000
    5  s                     1          3     0     0     0     0   -12.06759   -47.53116   -42.39601    64.82483     0.00000
    6  s~                    1         -3     0     0     0     0   -72.80926     5.95104  -159.57990   175.50598     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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00000     -5.03091      5.03091      0.00000
    3  u             A    2         2    0           0           0     56.87751     21.67666    206.18716    214.98389      0.00000
    4  ubar          V    1        -2    0           0           0     27.99931     19.90346      5.77603     34.83492      0.00000
    5  s             A    2         3    0           0           0    -12.06759    -47.53116    -42.39601     64.82483      0.00000
    6  sbar          V    1        -3    0           0           0    -72.80926      5.95104   -159.57990    175.50598      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.95641    495.18057    495.15577
 idhep(ifermion)=     2    -2     3    -3 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.06846   250.06846     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00003    -0.00000  -240.08117   240.08117     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     0.00003     0.00000    -5.03091     5.03091     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    56.87751    21.67666   206.18716   214.98389     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14    27.99931    19.90346     5.77603    34.83492     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s)                   2          3     3     4    15    15   -12.06759   -47.53116   -42.39601    64.82483     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    16    16   -72.80926     5.95104  -159.57990   175.50598     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     0.00003     0.00000    -5.03091     5.03091     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    56.87751    21.67666   206.18716   214.98389     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17    27.99931    19.90346     5.77603    34.83492     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3     9     0    30    30   -12.06759   -47.53116   -42.39601    64.82483     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    10     0    30    30   -72.80926     5.95104  -159.57990   175.50598     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    84.87682    41.58012   211.96319   249.81881    92.45573
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    56.68349    21.78532   203.59045   212.84629    12.91705
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23    28.19333    19.79480     8.37274    36.97253    10.49605
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25    54.95739    22.16122   200.28201   209.09575     9.83438
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44     1.72610    -0.37589     3.30844     3.75053     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27    24.57352    15.17000     3.26173    29.18702     2.69374
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    43    43     3.61981     4.62479     5.11101     7.78551     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    29    36.96445    18.86851   145.91546   151.73454     3.10725
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    17.99293     3.29270    54.36655    57.36122     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    41    41    22.06720    13.52952     3.74092    26.15346     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    42    42     2.50632     1.64048    -0.47919     3.03355     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    47    47    29.42287    15.65492   120.92894   125.43759     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    46    46     7.54159     3.21359    24.98653    26.29694     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -84.87685   -41.58012  -201.97590   240.33081    89.61945
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -15.39848   -46.87016   -49.56873    72.56759    19.36673
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36   -69.47837     5.29004  -152.40718   167.76322     7.83097
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38   -13.56994   -33.04111   -42.12873    55.47646     5.19124
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    -1.82855   -13.82905    -7.43999    17.09113     6.49360
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    48    48   -67.66307     4.27053  -149.79027   164.41914     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    49    49    -1.81530     1.01951    -2.61691     3.34408     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    53    53   -12.85755   -31.47199   -41.48736    53.63771     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52    -0.71239    -1.56912    -0.64137     1.83875     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51    -3.16011   -12.09859    -7.99029    14.83937     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50     1.33157    -1.73047     0.55030     2.25176     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    26     0    54    54    22.06720    13.52952     3.74092    26.15346     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    54    54     2.50632     1.64048    -0.47919     3.03355     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    23     0    54    54     3.61981     4.62479     5.11101     7.78551     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    54    54     1.72610    -0.37589     3.30844     3.75053     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    54    54    17.99293     3.29270    54.36655    57.36122     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    54    54     7.54159     3.21359    24.98653    26.29694     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    28     0    54    54    29.42287    15.65492   120.92894   125.43759     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    35     0    68    68   -67.66307     4.27053  -149.79027   164.41914     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    68    68    -1.81530     1.01951    -2.61691     3.34408     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    68    68     1.33157    -1.73047     0.55030     2.25176     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    68    68    -3.16011   -12.09859    -7.99029    14.83937     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    68    68    -0.71239    -1.56912    -0.64137     1.83875     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    37     0    68    68   -12.85755   -31.47199   -41.48736    53.63771     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    47    55    67    84.87682    41.58012   211.96319   249.81881    92.45573
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    54     0    82    83    19.72529    11.94221     3.05110    23.29169     1.22078
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    54     0    84    85     1.57542     1.95334     1.67792     3.26287     1.23831
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    54     0    86    87     3.84361     3.04903     0.73349     5.12040     1.26911
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    54     0    88    89     2.67958     0.02561     1.49992     3.07389     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    90    91     1.01779     1.97879     2.99442     3.73313     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    54     0    92    94     1.45233     1.04485     3.98778     4.44031     0.78296
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    95    96     1.48949     0.23121     3.84327     4.18492     0.68611
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    54     0    97    98     8.26426     1.15361    24.76217    26.15972     1.23972
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    99   101     6.22514     1.49612    18.57002    19.65812     0.77811
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    54     0   102   104     4.70646     1.80643    15.87405    16.67355     0.77958
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0   105   106     4.65954     1.74449    18.14348    18.83057     0.80609
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    54     0   107   108    11.53697     6.06754    44.54307    46.41850     0.82144
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0   109   110    17.70093     9.08689    72.28249    74.97114     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    53    69    81   -84.87685   -41.58012  -201.97590   240.33081    89.61945
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    68     0   111   112   -58.84100     3.31143  -129.91974   142.66523     1.00001
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    68     0   113   114    -6.13783     1.56262   -13.49718    14.96493     1.28859
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    68     0   115   116    -2.91809    -0.51718    -6.39921     7.17028     1.29627
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    68     0   117   118    -0.27664     0.23120    -0.86378     1.47047     1.13410
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    68     0   119   120    -0.64724     0.06205    -1.24187     1.90511     1.29012
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    68     0   121   122     0.00646    -0.59359    -0.33877     1.03290     0.77441
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    68     0   123   124    -1.12505    -2.45059    -2.04024     3.38407     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    68     0   125   126     0.48941    -1.99074    -0.72783     2.28025     0.68355
                                                                 0.000       0.000       0.000       0.000
   77  (f_0(1370))           2      10221    68     0   127   128    -0.58359    -1.67711    -0.79803     2.18864     1.00000
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    68     0   129   130    -0.41106    -1.65947    -1.19885     2.22612     0.77173
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    68     0   131   132    -0.82180    -5.53054    -3.12917     6.40876     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    68     0     0     0    -0.99378    -2.89377    -2.93564     4.24252     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    68     0   133   134   -12.61663   -29.43443   -38.88559    50.39154     1.28602
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   135   137    14.76682     9.02347     2.62704    17.52066     0.76834
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     4.95847     2.91874     0.42406     5.77103     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    56     0   138   139     1.19809     1.68556     1.72807     2.77829     0.67536
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   140   141     0.37733     0.26778    -0.05015     0.48458     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   142   144     3.55405     2.46915     0.55254     4.43407     0.79223
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   145   146     0.28955     0.57987     0.18095     0.68634     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0     0.07618     0.02298     0.03944     0.08881     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0     2.60340     0.00263     1.46048     2.98508     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.36771     0.63891     1.08179     1.30908     0.00000
                                                                 0.000       0.000       0.001       0.001
   91  gamma                 1         22    59     0     0     0     0.65008     1.33988     1.91263     2.42405     0.00000
                                                                 0.000       0.000       0.001       0.001
   92  pi-                   1       -211    60     0     0     0     0.24173     0.40073     1.16369     1.26201     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.64764     0.12828     1.15018     1.33353     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   147   148     0.56296     0.51584     1.67390     1.84477     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     0.10214     0.15378     0.31954     0.39455     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     1.38736     0.07742     3.52373     3.79037     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    62     0   149   150     7.12014     0.94568    20.18061    21.43096     0.66202
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   151   152     1.14413     0.20793     4.58155     4.72875     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     2.13517     0.30545     5.92813     6.30987     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     2.91727     0.91703     8.59631     9.12510     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   153   154     1.17271     0.27365     4.04558     4.22316     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     1.60817     0.86764     5.39695     5.69961     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     2.12851     0.78728     7.33533     7.67964     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   155   156     0.96979     0.15150     3.14177     3.29430     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0     1.28845     0.84626     5.38986     5.60770     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   157   158     3.37109     0.89823    12.75362    13.22287     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     7.71104     4.20337    31.16926    32.38319     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   159   160     3.82593     1.86417    13.37381    14.03531     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    67     0     0     0    15.61081     7.97043    63.75071    66.11640     0.00000
                                                                 0.006       0.003       0.023       0.024
  110  gamma                 1         22    67     0     0     0     2.09011     1.11646     8.53179     8.85474     0.00000
                                                                 0.006       0.003       0.023       0.024
  111  K+                    1        321    69     0     0     0   -26.19652     1.46469   -57.06726    62.81177     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   161   162   -32.64448     1.84674   -72.85248    79.85346     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    70     0     0     0    -2.71211     0.61951    -5.91494     6.55512     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    70     0   163   165    -3.42572     0.94311    -7.58224     8.40981     0.78079
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    71     0     0     0    -1.19737    -0.17250    -2.58289     2.89455     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    71     0   166   167    -1.72072    -0.34468    -3.81632     4.27573     0.79869
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    72     0   168   170    -0.18576     0.13925    -0.28092     0.85837     0.77717
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   171   172    -0.09088     0.09195    -0.58286     0.61209     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    73     0   173   174    -0.26551    -0.17535    -0.06372     0.63640     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -0.38173     0.23740    -1.17816     1.26870     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0     0.23921    -0.39813    -0.47002     0.67537     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    74     0   175   176    -0.23275    -0.19546     0.13125     0.35753     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    75     0     0     0    -0.30348    -0.56857    -0.54163     0.84186     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  124  gamma                 1         22    75     0     0     0    -0.82158    -1.88203    -1.49861     2.54221     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  125  pi-                   1       -211    76     0     0     0     0.31827    -0.48550    -0.00691     0.59710     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   177   178     0.17114    -1.50524    -0.72092     1.68315     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0    -0.53017    -0.77663    -0.84879     1.27443     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    77     0     0     0    -0.05342    -0.90048     0.05076     0.91421     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    78     0     0     0    -0.21966    -0.23781    -0.00122     0.35254     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   179   180    -0.19139    -1.42167    -1.19763     1.87358     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    79     0     0     0    -0.52807    -3.93872    -2.19665     4.54066     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  132  gamma                 1         22    79     0     0     0    -0.29372    -1.59182    -0.93252     1.86809     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  133  (K*(892)-)            2       -323    81     0   181   182    -9.53131   -22.12812   -29.74253    38.28715     0.88784
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0    -3.08532    -7.30631    -9.14305    12.10439     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0     0.90924     0.59183     0.08539     1.09716     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0     4.20570     2.67799     0.82386     5.05547     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   183   184     9.65187     5.75365     1.71779    11.36803     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0     0.58507     0.98688     1.31936     1.75398     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   185   186     0.61302     0.69868     0.40871     1.02431     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    85     0     0     0     0.21613     0.11131    -0.08438     0.25734     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    85     0     0     0     0.16120     0.15647     0.03423     0.22724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  pi+                   1        211    86     0     0     0     0.50359     0.43152     0.19019     0.70389     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0     2.43640     1.52501     0.45585     2.91358     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   187   188     0.61407     0.51263    -0.09350     0.81660     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    87     0     0     0     0.25527     0.37465     0.13797     0.47388     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    87     0     0     0     0.03429     0.20522     0.04299     0.21246     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    94     0     0     0     0.45485     0.41295     1.45964     1.58365     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    94     0     0     0     0.10811     0.10288     0.21426     0.26112     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    97     0     0     0     3.18283     0.72094     9.26274     9.82181     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    97     0     0     0     3.93731     0.22473    10.91787    11.60915     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    98     0     0     0     1.12059     0.18257     4.41553     4.55917     0.00000
                                                                 0.000       0.000       0.001       0.001
  152  gamma                 1         22    98     0     0     0     0.02353     0.02537     0.16602     0.16959     0.00000
                                                                 0.000       0.000       0.001       0.001
  153  gamma                 1         22   101     0     0     0     0.27076     0.11308     1.09430     1.13296     0.00000
                                                                 0.000       0.000       0.001       0.001
  154  gamma                 1         22   101     0     0     0     0.90195     0.16057     2.95128     3.09020     0.00000
                                                                 0.000       0.000       0.001       0.001
  155  gamma                 1         22   104     0     0     0     0.54541     0.02528     1.83935     1.91867     0.00000
                                                                 0.000       0.000       0.001       0.001
  156  gamma                 1         22   104     0     0     0     0.42438     0.12622     1.30242     1.37562     0.00000
                                                                 0.000       0.000       0.001       0.001
  157  gamma                 1         22   106     0     0     0     1.84110     0.55089     6.89495     7.15775     0.00000
                                                                 0.002       0.000       0.007       0.007
  158  gamma                 1         22   106     0     0     0     1.52999     0.34734     5.85868     6.06512     0.00000
                                                                 0.002       0.000       0.007       0.007
  159  gamma                 1         22   108     0     0     0     1.97606     1.00853     7.14633     7.48277     0.00000
                                                                 0.000       0.000       0.001       0.002
  160  gamma                 1         22   108     0     0     0     1.84987     0.85564     6.22748     6.55253     0.00000
                                                                 0.000       0.000       0.001       0.002
  161  gamma                 1         22   112     0     0     0   -13.46392     0.72566   -29.90645    32.80548     0.00000
                                                                -0.007       0.000      -0.016       0.017
  162  gamma                 1         22   112     0     0     0   -19.18057     1.12109   -42.94603    47.04798     0.00000
                                                                -0.007       0.000      -0.016       0.017
  163  pi-                   1       -211   114     0     0     0    -0.68325     0.14222    -1.77306     1.91057     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   114     0     0     0    -0.53715     0.23394    -0.86243     1.05191     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   114     0   189   190    -2.20532     0.56694    -4.94675     5.44733     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   116     0     0     0    -0.08420    -0.02249    -0.88543     0.90059     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   116     0     0     0    -1.63652    -0.32219    -2.93089     3.37515     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   117     0     0     0    -0.10211    -0.01527    -0.20030     0.26506     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   117     0     0     0     0.19374     0.07895    -0.10970     0.27438     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   117     0   191   192    -0.27739     0.07557     0.02907     0.31894     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   118     0     0     0    -0.03087     0.10192    -0.48740     0.49889     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   118     0     0     0    -0.06001    -0.00996    -0.09546     0.11320     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.15423    -0.11688     0.04543     0.19878     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0    -0.41974    -0.05847    -0.10915     0.43762     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   122     0     0     0    -0.02529    -0.02611     0.07576     0.08403     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   122     0     0     0    -0.20746    -0.16936     0.05549     0.27350     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.09951    -0.36445    -0.17030     0.41440     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   126     0     0     0     0.07163    -1.14079    -0.55062     1.26874     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   130     0     0     0    -0.12692    -1.21003    -1.05478     1.61023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   130     0     0     0    -0.06447    -0.21164    -0.14285     0.26335     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  K-                    1       -321   133     0     0     0    -4.87695   -11.68149   -15.98966    20.39987     0.49360
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   133     0   193   194    -4.65436   -10.44663   -13.75287    17.88728     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   137     0     0     0     7.09938     4.28866     1.23345     8.38541     0.00000
                                                                 0.001       0.001       0.000       0.002
  184  gamma                 1         22   137     0     0     0     2.55250     1.46499     0.48434     2.98262     0.00000
                                                                 0.001       0.001       0.000       0.002
  185  gamma                 1         22   139     0     0     0     0.20903     0.23735     0.21024     0.37977     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   139     0     0     0     0.40399     0.46133     0.19847     0.64454     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   144     0     0     0     0.16209     0.15926     0.03152     0.22941     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   144     0     0     0     0.45198     0.35337    -0.12502     0.58719     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   165     0     0     0    -1.02066     0.19952    -2.18813     2.42269     0.00000
                                                                -0.001       0.000      -0.001       0.001
  190  gamma                 1         22   165     0     0     0    -1.18466     0.36742    -2.75862     3.02464     0.00000
                                                                -0.001       0.000      -0.001       0.001
  191  gamma                 1         22   170     0     0     0    -0.11423     0.07945    -0.03521     0.14353     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   170     0     0     0    -0.16316    -0.00388     0.06429     0.17541     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   182     0     0     0    -4.49871   -10.05793   -13.21811    17.20811     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  194  gamma                 1         22   182     0     0     0    -0.15565    -0.38870    -0.53476     0.67917     0.00000
                                                                -0.000      -0.001      -0.001       0.002
 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     0.06063    -0.01662   204.72880   204.72881     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -221.89178   221.89178     0.00000
    5  gamma                 1         22     1     2     0     0    -0.06063     0.01662    43.35427    43.35431     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  s                     1          3     3     4     0     0    29.65359   -25.15478   -24.98242    46.21926     0.00000
    8  b                     1          5     3     4     0     0   -26.89371    62.11357   104.09768   124.16801     0.00000
    9  s~                    1         -3     3     4     0     0   -29.17169   -20.03373  -171.28783   174.90528     0.00000
   10  b~                    1         -5     3     4     0     0    26.47243   -16.94168    75.00959    81.32804     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.606267D-01 -0.166182D-01  0.204729D+03  0.204729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.227246D-08  0.343681D-08 -0.221892D+03  0.221892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.296536D+02 -0.251548D+02 -0.249824D+02  0.462193D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           5   -1.00         502           0
 i,pup=            4 -0.268937D+02  0.621136D+02  0.104098D+03  0.124168D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -3    1.00           0         501
 i,pup=            5 -0.291717D+02 -0.200337D+02 -0.171288D+03  0.174905D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5    1.00           0         502
 i,pup=            6  0.264724D+02 -0.169417D+02  0.750096D+02  0.813280D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.06063     0.01662    43.35427    43.35431     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    29.65359   -25.15478   -24.98242    46.21926     0.00000
    4  s~                    1         -3     0     0     0     0   -29.17169   -20.03373  -171.28783   174.90528     0.00000
    5  b                     1          5     0     0     0     0   -26.89371    62.11357   104.09768   124.16801     0.00000
    6  b~                    1         -5     0     0     0     0    26.47243   -16.94168    75.00959    81.32804     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     -0.06063      0.01662     43.35427     43.35431      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     29.65359    -25.15478    -24.98242     46.21926      0.00000
    4  sbar          V    1        -3    0           0           0    -29.17169    -20.03373   -171.28783    174.90528      0.00000
    5  b             A    2         5    0           0           0    -26.89371     62.11357    104.09768    124.16801      0.00000
    6  bbar          V    1        -5    0           0           0     26.47243    -16.94168     75.00959     81.32804      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     26.19129    469.97491    469.24453
 idhep(ifermion)=     3    -3     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.06063    -0.01662   204.72880   204.72881     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -221.89178   221.89178     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.06063     0.01662    43.35427    43.35431     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  (s)                   2          3     3     4    13    13    29.65359   -25.15478   -24.98242    46.21926     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     4    15    15   -26.89371    62.11357   104.09768   124.16801     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     3     4    14    14   -29.17169   -20.03373  -171.28783   174.90528     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16    26.47243   -16.94168    75.00959    81.32804     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.06063     0.01662    43.35427    43.35431     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     7     0    17    17    29.65359   -25.15478   -24.98242    46.21926     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     9     0    17    17   -29.17169   -20.03373  -171.28783   174.90528     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     8     0    28    28   -26.89371    62.11357   104.09768   124.16801     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    28    28    26.47243   -16.94168    75.00959    81.32804     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     0.48191   -45.18851  -196.27025   221.12454    91.27880
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    25.96071   -26.76961   -42.63638    63.82692    29.41843
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -25.47881   -18.41890  -153.63388   157.29763    12.27804
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    11.08903   -28.25900   -30.79933    44.76122    11.55121
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    14.87168     1.48939   -11.83705    19.06570     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    39    39   -23.42044   -15.92992  -148.87944   151.54989     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -2.05836    -2.48898    -4.75443     5.74774     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    44    44     1.28408    -2.64509     0.54356     2.99011     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    26    27     9.80496   -25.61391   -31.34289    41.77111     3.19985
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    43    43     3.48667    -5.52860    -8.12305    10.42623     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    42    42     6.31828   -20.08531   -23.21984    31.34488     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    -0.42128    45.17189   179.10728   205.49605    90.04738
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32   -20.94576    48.83878    82.93232    98.83668     8.18338
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34    20.52448    -3.66689    96.17496   106.65937    41.13269
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    45    45   -15.67282    43.18201    72.95254    86.21135     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    -5.27294     5.65677     9.97979    12.62533     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    35    36    15.11938   -19.37861    43.31223    50.29684     7.04959
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38     5.40510    15.71172    52.86273    56.36253    10.30502
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    50    50    15.61783   -18.89061    43.07444    49.55985     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49    -0.49846    -0.48800     0.23779     0.73699     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47    -0.60376     9.58829    38.05549    39.24946     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48     6.00886     6.12343    14.80724    17.11307     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    22     0    51    51   -23.42044   -15.92992  -148.87944   151.54989     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    51    51    -2.05836    -2.48898    -4.75443     5.74774     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    51    51    14.87168     1.48939   -11.83705    19.06570     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    51    51     6.31828   -20.08531   -23.21984    31.34488     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    51    51     3.48667    -5.52860    -8.12305    10.42623     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    24     0    51    51     1.28408    -2.64509     0.54356     2.99011     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    69    69   -15.67282    43.18201    72.95254    86.21135     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    69    69    -5.27294     5.65677     9.97979    12.62533     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    69    69    -0.60376     9.58829    38.05549    39.24946     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    69    69     6.00886     6.12343    14.80724    17.11307     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    69    69    -0.49846    -0.48800     0.23779     0.73699     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    69    69    15.61783   -18.89061    43.07444    49.55985     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    68     0.48191   -45.18851  -196.27025   221.12454    91.27880
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)+)         2        325    51     0    84    85   -23.50777   -16.75907  -148.65323   151.43706     1.38492
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    51     0    86    88    -0.35220    -0.24522    -1.40812     1.66349     0.77473
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    51     0    89    90    -0.76305    -1.24288    -2.78340     3.41841     1.34581
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    51     0     0     0     0.60276     0.30514    -0.98781     1.52071     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    51     0    91    92     3.47707     0.06582    -3.10836     4.81671     1.20185
                                                                 0.000       0.000       0.000       0.000
   57  (Delta+)              2       2214    51     0    93    94     1.53175    -0.18187    -2.15602     2.90416     1.18592
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    51     0    95    96     6.70564     0.66199    -5.63953     8.88996     1.35025
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    51     0     0     0     0.71640     0.25090    -0.22932     0.80514     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    51     0    97    98     0.74962    -0.95701    -1.35232     1.95575     0.71997
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    51     0    99   100     2.23250    -5.54670    -6.47880     8.83315     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    51     0   101   102     1.36051    -3.63488    -5.22628     6.63461     1.28089
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    51     0   103   104     1.99406    -2.77224    -3.45216     4.92290     0.80992
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    51     0   105   107     1.90255    -6.99051    -7.14584    10.20621     0.78531
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)0)          2      10111    51     0   108   109     0.40595    -1.53535    -2.30185     2.96196     0.97600
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~+)             2      -1114    51     0   110   111     1.83983    -3.45595    -2.91240     5.04481     1.28042
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    51     0   112   113     0.46935    -1.15859    -0.99700     2.07309     1.31949
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma*-)             2       3114    51     0   114   115     1.11694    -1.99209    -1.43780     3.03644     1.39167
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    45    50    70    83    -0.42128    45.17189   179.10728   205.49605    90.04738
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    69     0   116   117   -15.59801    39.61594    66.96073    79.52870     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    69     0   118   119    -1.42879     4.10400     7.53293     8.76704     1.10988
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    69     0   120   121    -2.58556     4.61301     7.29348     9.04274     0.78185
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    69     0   122   123    -0.44111     1.60508     8.72624     8.93121     0.92109
                                                                 0.000       0.000       0.000       0.000
   74  (phi(1020))           2        333    69     0   124   125     0.04833     3.70257     8.67068     9.48396     1.02639
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    69     0   126   127    -1.08507     3.45033    14.96135    15.41902     0.90657
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    69     0   128   130     0.08886     0.81366     5.19355     5.31455     0.77557
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    69     0     0     0     0.33649     1.10878     3.73364     3.91180     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    69     0   131   132     3.41267     3.39114     8.27393     9.61102     0.87617
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    69     0     0     0     0.33263     0.79042     1.63126     1.90789     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    69     0   133   134     0.75075     0.23602     1.67921     2.12778     1.04324
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    69     0   135   136     0.04936     0.03930     1.08832     1.27121     0.65386
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    69     0   137   138     0.26467    -0.02303    -0.07408     0.30706     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B*+)                 2        523    69     0   139   140    15.43350   -18.27533    43.43603    49.87206     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    52     0   141   142    -9.16678    -6.75916   -57.64782    58.76741     0.78760
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   143   144   -14.34099    -9.99991   -91.00541    92.66965     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.16643    -0.04538    -0.46740     0.51740     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0    -0.26595    -0.00821    -0.53624     0.61468     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   145   146    -0.25268    -0.19163    -0.40449     0.53141     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    54     0   147   148    -0.18155    -0.27423    -1.20131     1.46933     0.77950
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0    -0.58150    -0.96865    -1.58209     1.94908     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    56     0   149   150     2.24715    -0.27705    -2.02860     3.13873     0.78100
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0     1.22992     0.34287    -1.07975     1.67798     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    57     0     0     0     1.23647     0.03040    -1.80753     2.38271     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   151   152     0.29528    -0.21227    -0.34849     0.52145     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    58     0   153   154     4.66059     0.43638    -3.40499     5.84927     0.84171
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0     2.04505     0.22561    -2.23454     3.04069     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0     0.61390    -0.88585    -1.37235     1.75055     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   155   156     0.13572    -0.07116     0.02003     0.20520     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0     2.13780    -4.85026    -5.76583     7.83199     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    61     0     0     0     0.09470    -0.69644    -0.71296     1.00116     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)~0)           2       -313    62     0   157   158     1.40407    -3.40152    -4.72282     6.06075     0.94125
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0    -0.04357    -0.23336    -0.50346     0.57386     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    63     0     0     0     1.12442    -1.26262    -1.68843     2.43987     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0     0.86964    -1.50962    -1.76373     2.48303     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.71709    -2.09563    -2.07143     3.03582     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0     0.32684    -1.34856    -1.69764     2.19702     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   159   160     0.85862    -3.54632    -3.37677     4.97337     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    65     0   161   163    -0.01018    -0.53296    -0.82881     1.12728     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   164   165     0.41612    -1.00240    -1.47304     1.83468     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  n~0                   1      -2112    66     0     0     0     1.11502    -2.23045    -1.63142     3.12450     0.93957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0     0.72481    -1.22550    -1.28098     1.92031     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    67     0   166   167     0.23589    -0.28449    -0.90422     1.15296     0.61247
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    67     0     0     0     0.23346    -0.87410    -0.09278     0.92013     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (Lambda0)             2       3122    68     0   168   169     0.87593    -1.91772    -1.25805     2.69673     1.11568
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    68     0     0     0     0.24101    -0.07436    -0.17974     0.33971     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (B-)                  2       -521    70     0   170   171   -15.45513    39.15357    66.24806    78.66725     5.27890
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    70     0     0     0    -0.14288     0.46237     0.71267     0.86145     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    71     0   172   173    -1.36975     3.48750     5.94894     7.06057     0.65032
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    71     0     0     0    -0.05904     0.61650     1.58399     1.70647     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0    -1.90652     2.81142     4.97760     6.02784     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    72     0     0     0    -0.67904     1.80159     2.31588     3.01490     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    73     0     0     0    -0.09685     0.43129     2.64830     2.72993     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    73     0   174   175    -0.34426     1.17379     6.07794     6.20128     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    74     0   176   177    -0.14894     2.67419     6.93197     7.44949     0.51886
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    74     0     0     0     0.19727     1.02839     1.73871     2.03447     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    75     0   178   178    -0.47906     1.68445     8.45302     8.64685     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    75     0   179   180    -0.60601     1.76588     6.50833     6.77216     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    76     0     0     0     0.00853    -0.07672     0.80828     0.82386     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    76     0     0     0    -0.01850     0.49856     1.90980     1.97882     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    76     0   181   182     0.09883     0.39182     2.47548     2.51187     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    78     0   183   183     3.07866     3.10601     7.14827     8.39469     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    78     0     0     0     0.33401     0.28513     1.12567     1.21633     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    80     0     0     0     0.28360     0.27076     1.57527     1.62932     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   184   185     0.46715    -0.03474     0.10394     0.49846     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0     0.20463     0.13176     0.98302     1.02227     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   186   187    -0.15527    -0.09247     0.10530     0.24893     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    82     0     0     0     0.16675     0.00085    -0.11033     0.19995     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    82     0     0     0     0.09792    -0.02389     0.03625     0.10712     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  (B+)                  2        521    83     0   188   190    15.23217   -18.02501    42.93884    49.28012     5.27890
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    83     0     0     0     0.20133    -0.25032     0.49719     0.59194     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321    84     0     0     0    -5.37459    -4.16483   -35.03362    35.69076     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    84     0   191   192    -3.79219    -2.59433   -22.61421    23.07665     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    85     0     0     0    -5.28138    -3.61975   -33.53769    34.14340     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    85     0     0     0    -9.05961    -6.38016   -57.46772    58.52625     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    88     0     0     0    -0.02798     0.02082    -0.03246     0.04764     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    88     0     0     0    -0.22470    -0.21245    -0.37203     0.48377     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  pi+                   1        211    89     0     0     0     0.16470     0.14677    -0.55369     0.61215     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    89     0   193   194    -0.34625    -0.42100    -0.64762     0.85718     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    91     0     0     0     0.05460    -0.09290    -0.07006     0.18974     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    91     0     0     0     2.19255    -0.18415    -1.95854     2.94899     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    94     0     0     0     0.27618    -0.19187    -0.24989     0.41897     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    94     0     0     0     0.01910    -0.02040    -0.09860     0.10248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  pi+                   1        211    95     0     0     0     0.14861     0.08810    -0.09893     0.24313     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    95     0     0     0     4.51198     0.34829    -3.30606     5.60614     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    98     0     0     0     0.00773    -0.05117     0.05029     0.07216     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22    98     0     0     0     0.12800    -0.01999    -0.03026     0.13304     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  (K~0)                 2       -311   101     0   195   195     1.36096    -3.17210    -4.57695     5.75418     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   101     0   196   197     0.04311    -0.22941    -0.14588     0.30658     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.85204    -3.45129    -3.30730     4.85548     0.00000
                                                                 0.000      -0.002      -0.002       0.002
  160  gamma                 1         22   107     0     0     0     0.00658    -0.09502    -0.06947     0.11789     0.00000
                                                                 0.000      -0.002      -0.002       0.002
  161  (pi0)                 2        111   108     0   198   199     0.05545    -0.17906    -0.26274     0.34984     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   108     0   200   201     0.04775    -0.07068    -0.33659     0.37255     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   108     0   202   203    -0.11337    -0.28321    -0.22948     0.40490     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.04501    -0.08971    -0.07962     0.12811     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.37111    -0.91269    -1.39343     1.70656     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  pi-                   1       -211   112     0     0     0     0.19053    -0.30302    -0.19785     0.43214     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   112     0   204   205     0.04537     0.01852    -0.70637     0.72082     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  n0                    1       2112   114     0     0     0     0.64564    -1.64974    -1.02012     2.24988     0.93957
                                                                 0.799      -1.750      -1.148       2.460
  169  (pi0)                 2        111   114     0   206   207     0.23029    -0.26798    -0.23793     0.44686     0.13498
                                                                 0.799      -1.750      -1.148       2.460
  170  (J/psi(1S))           2        443   116     0   208   210    -5.55764    17.10363    28.39149    33.75039     3.09688
                                                                -0.305       0.774       1.309       1.554
  171  K-                    1       -321   116     0     0     0    -9.89749    22.04994    37.85658    44.91686     0.49360
                                                                -0.305       0.774       1.309       1.554
  172  pi+                   1        211   118     0     0     0    -0.60299     1.71026     3.41434     3.86856     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   118     0   211   212    -0.76676     1.77724     2.53460     3.19201     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   123     0     0     0    -0.28244     0.90494     4.41689     4.51748     0.00000
                                                                -0.000       0.001       0.004       0.004
  175  gamma                 1         22   123     0     0     0    -0.06182     0.26885     1.66105     1.68380     0.00000
                                                                -0.000       0.001       0.004       0.004
  176  pi+                   1        211   124     0     0     0     0.00178     2.25654     5.61031     6.04872     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   124     0   213   214    -0.15072     0.41765     1.32166     1.40077     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   126     0   215   216    -0.47906     1.68445     8.45302     8.64685     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   127     0     0     0    -0.45489     1.25517     4.85063     5.03100     0.00000
                                                                -0.000       0.000       0.001       0.001
  180  gamma                 1         22   127     0     0     0    -0.15111     0.51071     1.65770     1.74116     0.00000
                                                                -0.000       0.000       0.001       0.001
  181  gamma                 1         22   130     0     0     0    -0.00342     0.07458     0.80576     0.80921     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0     0.10225     0.31724     1.66972     1.70266     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  KL0                   1        130   131     0     0     0     3.07866     3.10601     7.14827     8.39469     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   134     0     0     0    -0.00213    -0.01391     0.01462     0.02029     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   134     0     0     0     0.46928    -0.02083     0.08932     0.47816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   136     0     0     0     0.01514     0.01543     0.00048     0.02162     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   136     0     0     0    -0.17041    -0.10790     0.10482     0.22731     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  nu_mu                 1         14   139     0     0     0     2.47667    -3.44806     6.47167     7.73986     0.00000
                                                                 1.338      -1.583       3.772       4.329
  189  mu+                   1        -13   139     0     0     0     1.78212    -1.20519     2.07571     2.99136     0.10566
                                                                 1.338      -1.583       3.772       4.329
  190  (D*(2010)~0)          2       -423   139     0   217   218    10.97338   -13.37176    34.39146    38.54890     2.00670
                                                                 1.338      -1.583       3.772       4.329
  191  gamma                 1         22   142     0     0     0    -2.49651    -1.73298   -14.65067    14.96255     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  192  gamma                 1         22   142     0     0     0    -1.29568    -0.86135    -7.96354     8.11410     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  193  gamma                 1         22   148     0     0     0    -0.06751    -0.14211    -0.26231     0.30588     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   148     0     0     0    -0.27874    -0.27890    -0.38531     0.55131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  KL0                   1        130   157     0     0     0     1.36096    -3.17210    -4.57695     5.75418     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   158     0     0     0     0.03618    -0.21133    -0.17143     0.27451     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   158     0     0     0     0.00693    -0.01808     0.02555     0.03206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   161     0     0     0     0.05113    -0.18988    -0.18096     0.26723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   161     0     0     0     0.00432     0.01082    -0.08178     0.08261     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   162     0     0     0     0.05584    -0.10695    -0.23109     0.26069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   162     0     0     0    -0.00809     0.03627    -0.10550     0.11186     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   163     0     0     0     0.02400    -0.01872    -0.00302     0.03059     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   163     0     0     0    -0.13737    -0.26449    -0.22646     0.37431     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   167     0     0     0     0.09321     0.02120    -0.45773     0.46761     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   167     0     0     0    -0.04784    -0.00267    -0.24864     0.25321     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   169     0     0     0     0.14017    -0.08428    -0.15730     0.22693     0.00000
                                                                 0.799      -1.750      -1.148       2.461
  207  gamma                 1         22   169     0     0     0     0.09012    -0.18370    -0.08063     0.21993     0.00000
                                                                 0.799      -1.750      -1.148       2.461
  208  (rho(770)+)           2        213   170     0   219   220    -3.34793    10.18167    17.07815    20.17706     0.75845
                                                                -0.305       0.774       1.309       1.554
  209  (rho(770)-)           2       -213   170     0   221   222    -1.45457     3.22093     5.30788     6.43684     0.87700
                                                                -0.305       0.774       1.309       1.554
  210  (omega(782))          2        223   170     0   223   225    -0.75514     3.70103     6.00545     7.13649     0.77215
                                                                -0.305       0.774       1.309       1.554
  211  gamma                 1         22   173     0     0     0    -0.16719     0.26286     0.41140     0.51604     0.00000
                                                                -0.000       0.000       0.001       0.001
  212  gamma                 1         22   173     0     0     0    -0.59957     1.51437     2.12321     2.67597     0.00000
                                                                -0.000       0.000       0.001       0.001
  213  gamma                 1         22   177     0     0     0    -0.14878     0.40032     1.31412     1.38178     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   177     0     0     0    -0.00194     0.01732     0.00754     0.01899     0.00000
                                                                -0.000       0.000       0.000       0.000
  215  pi+                   1        211   178     0     0     0    -0.06347     0.14240     0.74172     0.77067     0.13957
                                                               -20.368      71.616     359.387     367.629
  216  pi-                   1       -211   178     0     0     0    -0.41559     1.54205     7.71130     7.87618     0.13957
                                                               -20.368      71.616     359.387     367.629
  217  (D~0)                 2       -421   190     0   226   230    10.04740   -12.24233    31.42060    35.23572     1.86450
                                                                 1.338      -1.583       3.772       4.329
  218  (pi0)                 2        111   190     0   231   232     0.92598    -1.12943     2.97085     3.31319     0.13498
                                                                 1.338      -1.583       3.772       4.329
  219  pi+                   1        211   208     0     0     0    -0.29418     1.01202     1.38334     1.74466     0.13957
                                                                -0.305       0.774       1.309       1.554
  220  (pi0)                 2        111   208     0   233   234    -3.05375     9.16965    15.69482    18.43240     0.13498
                                                                -0.305       0.774       1.309       1.554
  221  pi-                   1       -211   209     0     0     0    -0.88921     2.48052     4.39034     5.12233     0.13957
                                                                -0.305       0.774       1.309       1.554
  222  (pi0)                 2        111   209     0   235   236    -0.56536     0.74041     0.91754     1.31451     0.13498
                                                                -0.305       0.774       1.309       1.554
  223  pi-                   1       -211   210     0     0     0    -0.03538     0.67041     0.99797     1.21084     0.13957
                                                                -0.305       0.774       1.309       1.554
  224  pi+                   1        211   210     0     0     0    -0.65220     1.65284     2.81261     3.32980     0.13957
                                                                -0.305       0.774       1.309       1.554
  225  (pi0)                 2        111   210     0   237   238    -0.06756     1.37777     2.19487     2.59586     0.13498
                                                                -0.305       0.774       1.309       1.554
  226  (K0)                  2        311   217     0   239   239     3.13105    -4.02190    10.39306    11.58630     0.49767
                                                                 2.231      -2.672       6.566       7.462
  227  pi-                   1       -211   217     0     0     0     1.42099    -1.48865     3.82118     4.34237     0.13957
                                                                 2.231      -2.672       6.566       7.462
  228  pi+                   1        211   217     0     0     0     2.08573    -1.91692     5.48235     6.17256     0.13957
                                                                 2.231      -2.672       6.566       7.462
  229  (pi0)                 2        111   217     0   240   241     2.07577    -3.26985     7.73529     8.65181     0.13498
                                                                 2.231      -2.672       6.566       7.462
  230  (pi0)                 2        111   217     0   242   243     1.33385    -1.54500     3.98872     4.48267     0.13498
                                                                 2.231      -2.672       6.566       7.462
  231  gamma                 1         22   218     0     0     0     0.26615    -0.41607     0.94181     1.06346     0.00000
                                                                 1.338      -1.584       3.773       4.330
  232  gamma                 1         22   218     0     0     0     0.65983    -0.71336     2.02905     2.24973     0.00000
                                                                 1.338      -1.584       3.773       4.330
  233  gamma                 1         22   220     0     0     0    -2.61402     7.97402    13.58198    15.96522     0.00000
                                                                -0.307       0.778       1.316       1.563
  234  gamma                 1         22   220     0     0     0    -0.43973     1.19564     2.11283     2.46718     0.00000
                                                                -0.307       0.778       1.316       1.563
  235  gamma                 1         22   222     0     0     0    -0.25979     0.23294     0.33716     0.48521     0.00000
                                                                -0.306       0.774       1.309       1.555
  236  gamma                 1         22   222     0     0     0    -0.30557     0.50747     0.58037     0.82929     0.00000
                                                                -0.306       0.774       1.309       1.555
  237  gamma                 1         22   225     0     0     0    -0.01466     1.04258     1.56791     1.88296     0.00000
                                                                -0.305       0.774       1.309       1.555
  238  gamma                 1         22   225     0     0     0    -0.05290     0.33519     0.62695     0.71290     0.00000
                                                                -0.305       0.774       1.309       1.555
  239  KL0                   1        130   226     0     0     0     3.13105    -4.02190    10.39306    11.58630     0.49767
                                                                 2.231      -2.672       6.566       7.462
  240  gamma                 1         22   229     0     0     0     1.50129    -2.25429     5.36625     6.01102     0.00000
                                                                 2.232      -2.673       6.568       7.464
  241  gamma                 1         22   229     0     0     0     0.57448    -1.01556     2.36904     2.64078     0.00000
                                                                 2.232      -2.673       6.568       7.464
  242  gamma                 1         22   230     0     0     0     0.63417    -0.73358     1.74768     1.99868     0.00000
                                                                 2.232      -2.672       6.566       7.462
  243  gamma                 1         22   230     0     0     0     0.69969    -0.81142     2.24104     2.48399     0.00000
                                                                 2.232      -2.672       6.566       7.462
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.54829   249.54829     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -246.08268   246.08268     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   -10.87059    58.56045    13.96629    61.17641     0.00000
    8  c                     1          4     3     4     0     0    21.12464   -48.61750    78.22186    94.49112     0.00000
    9  c~                    1         -4     3     4     0     0   -65.91243   122.89679    41.80582   145.58776     0.00000
   10  c~                    1         -4     3     4     0     0    55.65838  -132.83974  -130.52836   194.37568     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.296462D-20 -0.328225D-20  0.249548D+03  0.249548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.160519D-05  0.182519D-05 -0.246083D+03  0.246083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4    1.00         501           0
 i,pup=            3 -0.108706D+02  0.585604D+02  0.139663D+02  0.611764D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4  0.211246D+02 -0.486175D+02  0.782219D+02  0.944911D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -4   -1.00           0         501
 i,pup=            5 -0.659124D+02  0.122897D+03  0.418058D+02  0.145588D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.556584D+02 -0.132840D+03 -0.130528D+03  0.194376D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    3  c                     1          4     0     0     0     0   -10.87059    58.56045    13.96629    61.17641     0.00000
    4  c~                    1         -4     0     0     0     0   -65.91243   122.89679    41.80582   145.58776     0.00000
    5  c                     1          4     0     0     0     0    21.12464   -48.61750    78.22186    94.49112     0.00000
    6  c~                    1         -4     0     0     0     0    55.65838  -132.83974  -130.52836   194.37568     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     -0.00011      0.00011      0.00000
    3  c             A    2         4    0           0           0    -10.87059     58.56045     13.96629     61.17641      0.00000
    4  cbar          V    1        -4    0           0           0    -65.91243    122.89679     41.80582    145.58776      0.00000
    5  c             A    2         4    0           0           0     21.12464    -48.61750     78.22186     94.49112      0.00000
    6  cbar          V    1        -4    0           0           0     55.65838   -132.83974   -130.52836    194.37568      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.46550    495.63108    495.61896
 idhep(ifermion)=     4    -4     4    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.54829   249.54829     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -246.08268   246.08268     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    13    13   -10.87059    58.56045    13.96629    61.17641     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15    21.12464   -48.61750    78.22186    94.49112     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     3     4    14    14   -65.91243   122.89679    41.80582   145.58776     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16    55.65838  -132.83974  -130.52836   194.37568     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  (c)                   2          4     7     0    17    17   -10.87059    58.56045    13.96629    61.17641     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     9     0    17    17   -65.91243   122.89679    41.80582   145.58776     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    26    26    21.12464   -48.61750    78.22186    94.49112     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    26    26    55.65838  -132.83974  -130.52836   194.37568     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -76.78302   181.45724    55.77210   206.76417    28.61000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -30.07804    93.22977    25.93762   102.49172    15.33995
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -46.70498    88.22747    29.83448   104.27245     4.14796
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    51    51   -13.93416    52.40066    21.62720    58.37572     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    52    52   -16.14388    40.82911     4.31042    44.11599     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25   -42.10612    81.06388    26.75219    95.21888     2.58417
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    53    53    -4.59886     7.16359     3.08229     9.05357     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    55    55   -36.94552    72.76051    24.16775    85.10666     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    54    54    -5.16059     8.30337     2.58444    10.11222     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    76.78302  -181.45724   -52.30649   288.86679   204.65995
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30    23.70283   -54.83604    67.55016   102.74487    49.24094
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    53.08019  -126.62120  -119.85665   186.12192    37.75339
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    34    12.10361   -39.38312    70.43373    82.91869    14.73328
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    11.59921   -15.45291    -2.88358    19.82619     3.38058
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    38    52.98070  -127.54394  -118.68971   184.63092    30.44533
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    61    61     0.09949     0.92274    -1.16694     1.49100     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    39    40    11.54740   -36.75899    70.33610    80.23448     2.41627
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    58    58     0.55621    -2.62413     0.09763     2.68421     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    59    59     5.37721    -8.78847    -2.91953    10.70866     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    60    60     6.22200    -6.66444     0.03595     9.11753     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    41    42    48.97121  -113.77986   -95.02841   156.66656    13.03746
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44     4.00949   -13.76408   -23.66130    27.96436     4.07707
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    56    56     8.43454   -27.41101    54.44951    61.54067     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    57    57     3.11286    -9.34799    15.88659    18.69381     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    37     0    45    46    39.83156   -99.95555   -80.83926   134.84967     8.47237
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    65    65     9.13966   -13.82431   -14.18915    21.81689     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    62    62     0.24820    -3.46536    -3.97463     5.27901     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    48     3.76129   -10.29872   -19.68668    22.68535     2.61706
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    41     0    68    68     7.06520   -11.94377   -11.02975    17.72642     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    49    50    32.76636   -88.01179   -69.80951   117.12325     4.97778
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    63    63     2.58205    -6.26811   -14.54017    16.04284     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    64    64     1.17924    -4.03061    -5.14651     6.64251     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    66    66    11.16408   -36.77627   -27.76831    47.41529     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    67    67    21.60228   -51.23552   -42.04120    69.70796     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    20     0    69    69   -13.93416    52.40066    21.62720    58.37572     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    21     0    69    69   -16.14388    40.82911     4.31042    44.11599     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    23     0    69    69    -4.59886     7.16359     3.08229     9.05357     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    25     0    69    69    -5.16059     8.30337     2.58444    10.11222     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    24     0    69    69   -36.94552    72.76051    24.16775    85.10666     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c)                   2          4    39     0    81    81     8.43454   -27.41101    54.44951    61.54067     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    81    81     3.11286    -9.34799    15.88659    18.69381     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    81    81     0.55621    -2.62413     0.09763     2.68421     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    81    81     5.37721    -8.78847    -2.91953    10.70866     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    36     0    81    81     6.22200    -6.66444     0.03595     9.11753     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    32     0    81    81     0.09949     0.92274    -1.16694     1.49100     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    81    81     0.24820    -3.46536    -3.97463     5.27901     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    81    81     2.58205    -6.26811   -14.54017    16.04284     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    81    81     1.17924    -4.03061    -5.14651     6.64251     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    42     0    81    81     9.13966   -13.82431   -14.18915    21.81689     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    81    81    11.16408   -36.77627   -27.76831    47.41529     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    50     0    81    81    21.60228   -51.23552   -42.04120    69.70796     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (c~)                  2         -4    45     0    81    81     7.06520   -11.94377   -11.02975    17.72642     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    55    70    80   -76.78302   181.45724    55.77210   206.76417    28.61000
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    69     0   108   109    -9.39942    34.39336    14.49114    38.53923     2.00670
                                                                 0.000       0.000       0.000       0.000
   71  (Delta++)             2       2224    69     0   110   111    -3.19063    10.12652     3.38566    11.20741     1.19039
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    69     0   112   113    -1.76403     8.04110     1.79809     8.51383     1.21703
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~-)             2      -2214    69     0   114   115    -2.99011     6.86779     1.34707     7.71172     1.24450
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    69     0     0     0    -5.50819    15.95161     2.69277    17.11513     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    69     0     0     0    -4.91608    10.83066     1.66085    12.04626     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)0)          2      10313    69     0   116   117    -3.86792     7.37255     2.03828     8.66732     1.28554
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    69     0   118   119    -2.66998     5.67861     1.60482     6.53876     0.89695
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    69     0   120   121    -6.65093    13.30050     3.37523    15.28561     1.05808
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    69     0   122   123    -1.97452     3.35949     1.01470     4.02898     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (D*_0~0)              2     -10421    69     0   124   125   -33.85120    65.53506    22.36351    77.10990     2.25005
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    56    68    82   107    76.78302  -181.45724   -52.30649   288.86679   204.65995
                                                                 0.000       0.000       0.000       0.000
   82  (D*_2(2460)+)         2        415    81     0   126   127     4.70734   -14.28001    26.45757    30.53380     2.49654
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)0)          2      10313    81     0   128   129     5.19527   -16.81636    33.89627    38.21514     1.28803
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    81     0   130   131     1.98562    -5.77597     9.16039    11.04933     0.93306
                                                                 0.000       0.000       0.000       0.000
   85  (a_0(1450)+)          2      10211    81     0   132   133     0.05519    -1.13809     0.04021     1.51963     1.00468
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    81     0   134   135     0.38270    -0.97660     0.39136     1.31998     0.69928
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    81     0   136   137     3.62562    -6.65409    -1.05107     7.74060     1.17903
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    81     0   138   139     1.67433    -1.76207    -0.79062     2.62377     0.59230
                                                                 0.000       0.000       0.000       0.000
   89  (f_2(1270))           2        225    81     0   140   141     3.18682    -4.32935    -0.38055     5.55638     1.35259
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    81     0   142   143     1.68459    -1.67080    -0.14902     2.48385     0.71965
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    81     0     0     0     1.27152    -1.49243    -0.49318     2.02652     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    81     0     0     0    -0.30303    -0.13430    -0.74589     1.24361     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    81     0     0     0     0.11419    -0.45436    -1.62004     1.92986     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)+)          2      10213    81     0   144   145     0.76266    -1.18282    -3.69160     4.10957     1.13133
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    81     0   146   146     0.44827    -1.51857    -2.13278     2.70248     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    81     0     0     0     0.58846    -2.80726    -4.53286     5.38679     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)0)          2      10111    81     0   147   148     1.75708    -4.98638    -8.61731    10.16044     1.01252
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    81     0   149   150     2.91867    -3.64806    -4.16854     6.28990     0.59924
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    81     0   151   152     1.55049    -3.23921    -4.06059     5.57397     1.29779
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    81     0     0     0     2.96505    -5.73249    -5.79546     8.67524     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    81     0   153   154     2.31619    -5.54252    -4.03309     7.29115     0.90041
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    81     0   155   156     3.58552   -12.65986   -10.49514    16.84805     0.76223
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    81     0   157   158     4.99831   -11.42758    -8.74591    15.25339     0.77613
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    81     0     0     0     1.73592    -6.12862    -4.86422     8.01583     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    81     0     0     0    12.39450   -30.74196   -24.86334    41.43545     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (h_1(1170))           2      10223    81     0   159   160     5.25526   -11.76300    -9.89794    16.27918     1.02795
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)-)           2       -413    81     0   161   162    11.92651   -24.59452   -21.12313    34.60287     2.01000
                                                                 0.000       0.000       0.000       0.000
  108  (D0)                  2        421    70     0   163   165    -8.78051    32.20089    13.60410    36.09076     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   166   167    -0.61892     2.19247     0.88704     2.44848     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  p+                    1       2212    71     0     0     0    -2.79184     8.24434     2.79568     9.19020     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -0.39879     1.88218     0.58998     2.01722     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   168   170    -0.78322     3.35064     0.72270     3.60089     0.77707
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   171   172    -0.98081     4.69046     1.07539     4.91295     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  p~-                   1      -2212    73     0     0     0    -2.86503     6.42967     1.13559     7.19160     0.93827
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   173   174    -0.12507     0.43811     0.21148     0.52012     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    76     0   175   175    -1.63357     3.51275     0.73000     3.97348     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    76     0   176   177    -2.23435     3.85980     1.30828     4.69384     0.65589
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    77     0   178   178    -0.87506     2.25289     0.68711     2.56145     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0    -1.79492     3.42573     0.91771     3.97731     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0    -1.93616     2.95817     0.67251     3.60156     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0    -4.71477    10.34233     2.70272    11.68405     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0    -0.76222     1.42808     0.42272     1.67304     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0    -1.21231     1.93141     0.59197     2.35594     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  (D-)                  2       -411    80     0   179   181   -28.87379    55.90023    19.41323    65.87032     1.86930
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0    -4.97741     9.63483     2.95027    11.23958     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (D+)                  2        411    82     0   182   184     3.72143    -9.89829    18.14793    21.08713     1.86930
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   185   186     0.98591    -4.38171     8.30964     9.44668     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)+)            2        323    83     0   187   188     5.06988   -16.10354    32.30005    36.45695     0.88786
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0     0.12540    -0.71282     1.59622     1.75819     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (K~0)                 2       -311    84     0   189   189     1.33037    -4.70516     7.22491     8.73816     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0     0.65524    -1.07080     1.93548     2.31117     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    85     0   190   191    -0.19678    -0.70976     0.26711     0.95579     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0     0.25197    -0.42833    -0.22691     0.56384     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     0.17679    -0.98425     0.35864     1.07149     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   192   193     0.20591     0.00765     0.03272     0.24849     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    87     0   194   195     2.93828    -5.39479    -0.56003     6.21782     0.78126
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0     0.68733    -1.25930    -0.49104     1.52278     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    88     0     0     0     1.12841    -1.09723    -0.25253     1.60015     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   196   197     0.54593    -0.66483    -0.53809     1.02362     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   198   199     1.19802    -1.48073     0.49187     1.97179     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   200   201     1.98880    -2.84862    -0.87242     3.58459     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    90     0     0     0     1.42715    -1.06254     0.03492     1.78506     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    90     0   202   203     0.25744    -0.60826    -0.18394     0.69880     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    94     0   204   206     0.50282    -0.59548    -1.93053     2.22985     0.79866
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    94     0     0     0     0.25984    -0.58734    -1.76107     1.87971     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130    95     0     0     0     0.44827    -1.51857    -2.13278     2.70248     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    97     0   207   209     0.76205    -2.38665    -3.58252     4.40579     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   210   211     0.99503    -2.59973    -5.03479     5.75465     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    98     0     0     0     2.71098    -3.27363    -3.87611     5.75411     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   212   213     0.20769    -0.37443    -0.29243     0.53579     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    99     0   214   216     1.43057    -2.63735    -2.85193     4.21173     0.77654
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    99     0   217   218     0.11992    -0.60186    -1.20867     1.36224     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   101     0     0     0     1.13742    -3.11151    -2.69656     4.27389     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   101     0   219   220     1.17877    -2.43101    -1.33653     3.01725     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   102     0     0     0     1.42320    -6.30580    -5.06905     8.21605     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   102     0     0     0     2.16232    -6.35405    -5.42609     8.63201     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0     0.22051    -0.36114    -0.46427     0.62817     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   221   222     4.77780   -11.06644    -8.28163    14.62522     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)-)           2       -213   106     0   223   224     3.71046    -7.93907    -6.69830    11.05750     0.77759
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   106     0     0     0     1.54480    -3.82392    -3.19963     5.22168     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (D~0)                 2       -421   107     0   225   227    10.94020   -22.49160   -19.33263    31.66681     1.86450
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   107     0     0     0     0.98632    -2.10292    -1.79050     2.93607     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  e+                    1        -11   108     0     0     0    -1.58195     5.67896     2.74195     6.50165     0.00051
                                                                -1.486       5.450       2.302       6.108
  164  nu_e                  1         12   108     0     0     0    -0.60005     1.26714     0.46100     1.47588     0.00000
                                                                -1.486       5.450       2.302       6.108
  165  (K*(892)-)            2       -323   108     0   228   229    -6.59851    25.25479    10.40116    28.11322     0.90813
                                                                -1.486       5.450       2.302       6.108
  166  gamma                 1         22   109     0     0     0    -0.09188     0.28767     0.07071     0.31015     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   109     0     0     0    -0.52704     1.90480     0.81633     2.13832     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  pi+                   1        211   112     0     0     0    -0.30593     1.49355     0.08511     1.53330     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   112     0     0     0    -0.03956     0.24556     0.15241     0.32337     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   112     0   230   231    -0.43773     1.61154     0.48519     1.74421     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   113     0     0     0    -0.17100     0.72269     0.12097     0.75244     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   113     0     0     0    -0.80981     3.96776     0.95442     4.16051     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   115     0     0     0    -0.00865     0.19365     0.03515     0.19700     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   115     0     0     0    -0.11642     0.24447     0.17632     0.32312     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  (KS0)                 2        310   116     0   232   233    -1.63357     3.51275     0.73000     3.97348     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   117     0     0     0    -1.32641     1.71241     0.56602     2.24311     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   117     0     0     0    -0.90795     2.14739     0.74226     2.45073     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   118     0   234   235    -0.87506     2.25289     0.68711     2.56145     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  e-                    1         11   124     0     0     0    -2.29825     4.21467     1.47614     5.02239     0.00051
                                                                -1.549       2.998       1.041       3.533
  180  nu_e~                 1        -12   124     0     0     0   -11.45931    21.40779     8.01013    25.56895     0.00000
                                                                -1.549       2.998       1.041       3.533
  181  (K*(892)0)            2        313   124     0   236   237   -15.11623    30.27777     9.92696    35.27898     0.90444
                                                                -1.549       2.998       1.041       3.533
  182  mu+                   1        -13   126     0     0     0     0.54104    -0.86776     1.93320     2.18956     0.10566
                                                                 2.486      -6.614      12.126      14.089
  183  nu_mu                 1         14   126     0     0     0     1.35647    -4.32271     9.02223    10.09586     0.00000
                                                                 2.486      -6.614      12.126      14.089
  184  (K~0)                 2       -311   126     0   238   238     1.82391    -4.70783     7.19250     8.80171     0.49767
                                                                 2.486      -6.614      12.126      14.089
  185  gamma                 1         22   127     0     0     0     0.38108    -1.84994     3.37450     3.86714     0.00000
                                                                 0.000      -0.001       0.002       0.003
  186  gamma                 1         22   127     0     0     0     0.60482    -2.53178     4.93513     5.57954     0.00000
                                                                 0.000      -0.001       0.002       0.003
  187  K+                    1        321   128     0     0     0     3.46551   -10.09186    20.23414    22.88054     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   128     0   239   240     1.60437    -6.01169    12.06591    13.57641     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  KL0                   1        130   130     0     0     0     1.33037    -4.70516     7.22491     8.73816     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   132     0     0     0    -0.30198    -0.18744    -0.00932     0.35554     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   132     0     0     0     0.10519    -0.52232     0.27643     0.60025     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   135     0     0     0     0.08134    -0.05991    -0.00717     0.10127     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   135     0     0     0     0.12457     0.06755     0.03990     0.14722     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   136     0     0     0     0.09901    -0.54258    -0.04685     0.57085     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   136     0     0     0     2.83927    -4.85221    -0.51319     5.64697     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   139     0     0     0     0.42993    -0.46825    -0.33736     0.71966     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   139     0     0     0     0.11600    -0.19658    -0.20073     0.30396     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   140     0     0     0     0.83243    -0.92814     0.31020     1.28476     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   140     0     0     0     0.36559    -0.55259     0.18167     0.68703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   141     0     0     0     0.43161    -0.58264    -0.12986     0.73663     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  201  gamma                 1         22   141     0     0     0     1.55720    -2.26598    -0.74256     2.84796     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  202  gamma                 1         22   143     0     0     0    -0.00420    -0.00130     0.00920     0.01020     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  203  gamma                 1         22   143     0     0     0     0.26164    -0.60696    -0.19314     0.68860     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  204  pi-                   1       -211   144     0     0     0     0.28548    -0.61845    -1.34991     1.51846     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   144     0     0     0     0.02178    -0.06547    -0.25393     0.29786     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   144     0   241   242     0.19556     0.08843    -0.32670     0.41354     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   147     0   243   244     0.30507    -0.76468    -1.09153     1.37384     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   147     0   245   246     0.22139    -1.01397    -1.71806     2.01174     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   147     0   247   248     0.23559    -0.60801    -0.77294     1.02021     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   148     0     0     0     0.11494    -0.43435    -0.78561     0.90502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   148     0     0     0     0.88009    -2.16538    -4.24919     4.84964     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   150     0     0     0     0.22623    -0.33142    -0.27148     0.48448     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   150     0     0     0    -0.01854    -0.04301    -0.02095     0.05131     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  pi+                   1        211   151     0     0     0     0.87001    -1.35853    -1.34431     2.10456     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   151     0     0     0     0.55299    -0.86587    -1.03009     1.46154     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   151     0   249   250     0.00757    -0.41295    -0.47753     0.64563     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   152     0     0     0    -0.00375    -0.05118    -0.04231     0.06651     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  218  gamma                 1         22   152     0     0     0     0.12367    -0.55068    -1.16635     1.29573     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  219  gamma                 1         22   154     0     0     0     0.74617    -1.48652    -0.89104     1.88692     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   154     0     0     0     0.43260    -0.94448    -0.44549     1.13033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   158     0     0     0     0.77764    -1.68949    -1.30259     2.27065     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  222  gamma                 1         22   158     0     0     0     4.00016    -9.37695    -6.97904    12.35457     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  223  pi-                   1       -211   159     0     0     0     1.21347    -3.37877    -2.90294     4.61900     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   159     0   251   252     2.49699    -4.56031    -3.79537     6.43851     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  (K*(892)0)            2        313   161     0   253   254     6.18114   -12.25279   -11.02801    17.62918     0.91288
                                                                 0.066      -0.135      -0.116       0.190
  226  pi-                   1       -211   161     0     0     0     0.43585    -1.31575    -0.84997     1.63190     0.13957
                                                                 0.066      -0.135      -0.116       0.190
  227  pi+                   1        211   161     0     0     0     4.32320    -8.92306    -7.45464    12.40573     0.13957
                                                                 0.066      -0.135      -0.116       0.190
  228  (K~0)                 2       -311   165     0   255   255    -2.36332     8.96916     3.53971     9.94024     0.49767
                                                                -1.486       5.450       2.302       6.108
  229  pi-                   1       -211   165     0     0     0    -4.23518    16.28563     6.86144    18.17298     0.13957
                                                                -1.486       5.450       2.302       6.108
  230  gamma                 1         22   170     0     0     0    -0.41707     1.40279     0.39473     1.51578     0.00000
                                                                -0.000       0.000       0.000       0.000
  231  gamma                 1         22   170     0     0     0    -0.02067     0.20874     0.09045     0.22843     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  pi+                   1        211   175     0     0     0    -1.46207     3.05679     0.71850     3.46660     0.13957
                                                               -26.109      56.143      11.667      63.507
  233  pi-                   1       -211   175     0     0     0    -0.17150     0.45596     0.01150     0.50688     0.13957
                                                               -26.109      56.143      11.667      63.507
  234  pi-                   1       -211   178     0     0     0    -0.53251     0.87363     0.19371     1.05062     0.13957
                                                               -26.335      67.801      20.679      77.088
  235  pi+                   1        211   178     0     0     0    -0.34255     1.37925     0.49340     1.51083     0.13957
                                                               -26.335      67.801      20.679      77.088
  236  K+                    1        321   181     0     0     0    -8.29788    15.99515     5.24839    18.77468     0.49360
                                                                -1.549       2.998       1.041       3.533
  237  pi-                   1       -211   181     0     0     0    -6.81835    14.28262     4.67857    16.50429     0.13957
                                                                -1.549       2.998       1.041       3.533
  238  (KS0)                 2        310   184     0   256   257     1.82391    -4.70783     7.19250     8.80171     0.49767
                                                                 2.486      -6.614      12.126      14.089
  239  gamma                 1         22   188     0     0     0     1.36489    -5.25592    10.47061    11.79497     0.00000
                                                                 0.000      -0.001       0.002       0.002
  240  gamma                 1         22   188     0     0     0     0.23947    -0.75577     1.59531     1.78144     0.00000
                                                                 0.000      -0.001       0.002       0.002
  241  gamma                 1         22   206     0     0     0     0.01810     0.06908    -0.06378     0.09575     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   206     0     0     0     0.17746     0.01935    -0.26292     0.31779     0.00000
                                                                 0.000       0.000      -0.000       0.000
  243  gamma                 1         22   207     0     0     0     0.13888    -0.19224    -0.28022     0.36711     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   207     0     0     0     0.16619    -0.57243    -0.81130     1.00673     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   208     0     0     0     0.02701    -0.35641    -0.51271     0.62500     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  246  gamma                 1         22   208     0     0     0     0.19438    -0.65756    -1.20535     1.38673     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  247  gamma                 1         22   209     0     0     0     0.09671    -0.17515    -0.32738     0.38368     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   209     0     0     0     0.13888    -0.43285    -0.44556     0.63653     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   216     0     0     0    -0.00184    -0.09771    -0.03844     0.10501     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   216     0     0     0     0.00941    -0.31524    -0.43909     0.54062     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   224     0     0     0     1.79943    -3.28183    -2.80664     4.67820     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  252  gamma                 1         22   224     0     0     0     0.69756    -1.27848    -0.98873     1.76030     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  253  K+                    1        321   225     0     0     0     3.49061    -6.49342    -5.64851     9.30043     0.49360
                                                                 0.066      -0.135      -0.116       0.190
  254  pi-                   1       -211   225     0     0     0     2.69054    -5.75937    -5.37951     8.32874     0.13957
                                                                 0.066      -0.135      -0.116       0.190
  255  (KS0)                 2        310   228     0   258   259    -2.36332     8.96916     3.53971     9.94024     0.49767
                                                                -1.486       5.450       2.302       6.108
  256  (pi0)                 2        111   238     0   260   261     0.44804    -0.78468     1.30929     1.59654     0.13498
                                                                96.848    -250.176     384.233     469.450
  257  (pi0)                 2        111   238     0   262   263     1.37587    -3.92315     5.88321     7.20517     0.13498
                                                                96.848    -250.176     384.233     469.450
  258  pi-                   1       -211   255     0     0     0    -1.33061     4.25411     1.73701     4.78588     0.13957
                                                              -139.900     530.753     209.615     588.285
  259  pi+                   1        211   255     0     0     0    -1.03271     4.71506     1.80270     5.15437     0.13957
                                                              -139.900     530.753     209.615     588.285
  260  gamma                 1         22   256     0     0     0     0.31186    -0.44295     0.70518     0.88923     0.00000
                                                                96.848    -250.176     384.235     469.452
  261  gamma                 1         22   256     0     0     0     0.13619    -0.34173     0.60411     0.70730     0.00000
                                                                96.848    -250.176     384.235     469.452
  262  gamma                 1         22   257     0     0     0     0.72212    -2.11698     3.05317     3.78482     0.00000
                                                                96.848    -250.176     384.234     469.451
  263  gamma                 1         22   257     0     0     0     0.65375    -1.80617     2.83004     3.42034     0.00000
                                                                96.848    -250.176     384.234     469.451
 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     0.01221    -0.02654   211.03486   211.03486     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -232.47400   232.47400     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01221     0.02654    32.69205    32.69206     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   -35.63416    74.86632   154.68486   175.50546     0.00000
    8  u~                    1         -2     3     4     0     0   -18.78869   -24.08187    24.77406    39.32817     0.00000
    9  b                     1          5     3     4     0     0    65.50214   -63.67919  -179.05567   201.01369     0.00000
   10  b~                    1         -5     3     4     0     0   -11.06709    12.86821   -21.84239    27.66154     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.122053D-01 -0.265380D-01  0.211035D+03  0.211035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.365531D-09  0.732349D-11 -0.232474D+03  0.232474D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.356342D+02  0.748663D+02  0.154685D+03  0.175505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.187887D+02 -0.240819D+02  0.247741D+02  0.393282D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           5    1.00         502           0
 i,pup=            5  0.655021D+02 -0.636792D+02 -0.179056D+03  0.201014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -5   -1.00           0         502
 i,pup=            6 -0.110671D+02  0.128682D+02 -0.218424D+02  0.276615D+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    -0.01221     0.02654    32.69205    32.69206     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   -35.63416    74.86632   154.68486   175.50546     0.00000
    4  u~                    1         -2     0     0     0     0   -18.78869   -24.08187    24.77406    39.32817     0.00000
    5  b                     1          5     0     0     0     0    65.50214   -63.67919  -179.05567   201.01369     0.00000
    6  b~                    1         -5     0     0     0     0   -11.06709    12.86821   -21.84239    27.66154     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     -0.01221      0.02654     32.69205     32.69206      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    -35.63416     74.86632    154.68486    175.50546      0.00000
    4  ubar          V    1        -2    0           0           0    -18.78869    -24.08187     24.77406     39.32817      0.00000
    5  b             A    2         5    0           0           0     65.50214    -63.67919   -179.05567    201.01369      0.00000
    6  bbar          V    1        -5    0           0           0    -11.06709     12.86821    -21.84239     27.66154      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     11.25291    476.20092    476.06795
 idhep(ifermion)=     2    -2     5    -5 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.01221    -0.02654   211.03486   211.03486     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -232.47400   232.47400     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.01221     0.02654    32.69205    32.69206     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   -35.63416    74.86632   154.68486   175.50546     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    14    14   -18.78869   -24.08187    24.77406    39.32817     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b)                   2          5     3     4    15    15    65.50214   -63.67919  -179.05567   201.01369     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (b~)                  2         -5     3     4    16    16   -11.06709    12.86821   -21.84239    27.66154     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.01221     0.02654    32.69205    32.69206     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   -35.63416    74.86632   154.68486   175.50546     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     8     0    17    17   -18.78869   -24.08187    24.77406    39.32817     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5     9     0    30    30    65.50214   -63.67919  -179.05567   201.01369     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    10     0    30    30   -11.06709    12.86821   -21.84239    27.66154     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -54.42285    50.78445   179.45892   214.83363    91.69012
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -35.27985    70.52199   149.93037   170.74650    21.38304
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -19.14300   -19.73754    29.52855    44.08713    17.76836
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -13.50496    41.58151    95.74804   105.40108     5.50400
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -21.77490    28.94048    54.18233    65.34542     4.75423
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    43    43   -21.63985   -20.49557    28.62744    41.32653     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44     2.49685     0.75803     0.90111     2.76060     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    29   -12.15782    38.46815    90.72042    99.33603     3.13715
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47    -1.34714     3.11336     5.02762     6.06505     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    45    45    -1.16800     2.35461     6.32588     6.85019     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    46    46   -20.60689    26.58586    47.85645    58.49523     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    49    49   -10.39852    28.86084    67.40408    74.05665     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    48    48    -1.75930     9.60731    23.31634    25.27938     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32    54.43505   -50.81099  -200.89805   228.67523    79.92122
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34    63.96187   -62.13461  -176.01075   197.66563    11.83582
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36    -9.52682    11.32362   -24.88730    31.00960    11.10103
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    37    38    47.99949   -46.69887  -121.32089   138.60436     2.77055
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    15.96239   -15.43573   -54.68986    59.06127     2.04760
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    50    50    -3.03786     4.49636    -1.76897     5.70746     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42    -6.48896     6.82726   -23.11833    25.30214     4.12589
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    56    56    40.92602   -40.97004  -103.85957   118.91297     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    55    55     7.07346    -5.72884   -17.46132    19.69140     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    54    54     9.74950   -10.77150   -35.27766    38.15221     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    53    53     6.21289    -4.66424   -19.41221    20.90906     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    52    52    -5.92552     4.52986   -13.78226    15.67106     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    -0.56344     2.29740    -9.33607     9.63108     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    22     0    57    57   -21.63985   -20.49557    28.62744    41.32653     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    57    57     2.49685     0.75803     0.90111     2.76060     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    57    57    -1.16800     2.35461     6.32588     6.85019     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    57    57   -20.60689    26.58586    47.85645    58.49523     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    57    57    -1.34714     3.11336     5.02762     6.06505     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    57    57    -1.75930     9.60731    23.31634    25.27938     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    28     0    57    57   -10.39852    28.86084    67.40408    74.05665     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    72    72    -3.03786     4.49636    -1.76897     5.70746     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    72    72    -0.56344     2.29740    -9.33607     9.63108     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    72    72    -5.92552     4.52986   -13.78226    15.67106     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    72    72     6.21289    -4.66424   -19.41221    20.90906     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    72    72     9.74950   -10.77150   -35.27766    38.15221     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    72    72     7.07346    -5.72884   -17.46132    19.69140     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    37     0    72    72    40.92602   -40.97004  -103.85957   118.91297     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    49    58    71   -54.42285    50.78445   179.45892   214.83363    91.69012
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    57     0    85    86   -11.41334   -11.67823    16.13734    22.97089     0.77630
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    57     0    87    88    -9.01200    -7.80120    11.55580    16.64827     1.24642
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    57     0    89    90    -0.16929    -0.88646     0.79959     1.42860     0.76621
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    57     0    91    92    -0.05243     0.93319     0.07628     0.94743     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    57     0    93    94     0.30271     0.31877     2.57679     2.72798     0.78024
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0     0.58182     0.10028     0.10943     0.61646     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    57     0    95    96    -0.89597     0.26339     0.98589     1.80937     1.19570
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    97    98    -0.32303     2.10230     4.20446     4.77502     0.77421
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    57     0    99   100    -5.46912     7.82729    14.90702    17.71736     0.71267
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    57     0   101   102    -7.57082     8.88761    15.86457    19.73970     1.29000
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    57     0   103   104    -7.53977    10.95181    19.14070    23.32324     0.90383
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    57     0   105   106    -3.97764    12.75273    31.00205    33.78663     1.39832
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    57     0   107   108    -4.48293    15.78424    35.01882    38.68769     1.08665
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    57     0   109   110    -4.40104    11.22873    27.08019    29.65500     0.79301
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    50    56    73    84    54.43505   -50.81099  -200.89805   228.67523    79.92122
                                                                 0.000       0.000       0.000       0.000
   73  (B*+)                 2        523    72     0   111   112    -3.15803     3.30013   -12.08514    13.97384     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    72     0   113   115    -2.54709     2.98552    -1.59773     4.30920     0.78450
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    72     0   116   117    -0.34120     2.35206    -4.84226     5.55686     1.33514
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    72     0   118   119    -1.51464     1.66587    -5.63434     6.16723     1.10442
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    72     0     0     0     0.04531     0.16123    -1.85445     2.08504     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    72     0     0     0     0.14380    -0.56970    -2.92064     3.12381     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    72     0   120   121     0.31830    -0.14853    -3.24640     3.52460     1.32677
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    72     0   122   123     2.38823    -2.95956    -9.53209    10.29948     0.86945
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)0)          2      10313    72     0   124   125     4.43842    -3.42536   -12.72945    13.96871     1.28583
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)0)          2      20113    72     0   126   127     5.61114    -5.55876   -17.25344    19.02081     1.31341
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    72     0   128   129     8.01628    -8.15249   -22.00681    24.82554     1.13294
                                                                 0.000       0.000       0.000       0.000
   84  (B*~0)                2       -513    72     0   130   131    41.03453   -40.46140  -107.19530   121.82013     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -1.02842    -0.93373     1.18266     1.82966     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   132   133   -10.38492   -10.74450    14.95467    21.14122     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   134   136    -8.23060    -7.02078    10.17855    14.87741     0.83689
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.78140    -0.78042     1.37726     1.77086     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -0.38242    -0.62448     0.75407     1.06035     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.21314    -0.26198     0.04552     0.36825     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.01906     0.63534     0.01962     0.63593     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0    -0.07149     0.29785     0.05666     0.31150     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     0.46885     0.42809     1.96397     2.06875     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.16614    -0.10931     0.61282     0.65923     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   137   139    -0.34751     0.36425     0.63757     1.13815     0.79716
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   140   141    -0.54846    -0.10086     0.34832     0.67122     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.41341     1.36479     2.12731     2.56486     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   142   143     0.09038     0.73751     2.07714     2.21016     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -2.66792     3.84556     6.70015     8.17420     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   144   145    -2.80119     3.98173     8.20687     9.54315     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)-)            2       -323    67     0   146   147    -6.79660     7.94910    13.77639    17.31891     0.87967
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -0.77422     0.93850     2.08819     2.42079     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    68     0   148   148    -4.98596     7.45850    13.37567    16.11351     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -2.55381     3.49331     5.76503     7.20973     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   149   151    -1.40223     4.35213    10.29120    11.28859     0.78499
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -2.57541     8.40060    20.71085    22.49804     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    70     0   152   153    -3.05248    10.53051    23.70823    26.13394     0.83254
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -1.43044     5.25373    11.31059    12.55375     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -3.95285    10.26136    25.05761    27.36465     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   154   155    -0.44819     0.96737     2.02257     2.29035     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (B+)                  2        521    73     0   156   158    -3.16077     3.31743   -12.07795    13.95491     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.00274    -0.01730    -0.00719     0.01893     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -1.32866     1.30665    -1.01848     2.12825     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -0.42395     0.75056    -0.23159     0.90344     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   159   160    -0.79448     0.92832    -0.34766     1.27752     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    75     0   161   162    -0.02841     2.04256    -3.45092     4.09136     0.81091
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   163   164    -0.31279     0.30950    -1.39134     1.46549     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    76     0   165   166    -1.41194     1.31853    -4.89600     5.33308     0.85955
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -0.10270     0.34733    -0.73834     0.83415     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    79     0   167   168     0.25475    -0.29272    -2.19478     2.45212     1.02237
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0     0.06355     0.14419    -1.05162     1.07248     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    80     0     0     0     1.67270    -1.82089    -6.76892     7.22326     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     0.71553    -1.13867    -2.76317     3.07622     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    81     0     0     0     1.98415    -1.64110    -5.02160     5.66482     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    81     0   169   170     2.45427    -1.78426    -7.70784     8.30389     0.58024
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    82     0   171   172     5.33457    -4.92083   -15.97298    17.55707     0.66525
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     0.27657    -0.63793    -1.28047     1.46374     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    83     0   173   174     5.91208    -6.15671   -15.88809    18.05286     0.78538
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0     2.10420    -1.99578    -6.11873     6.77267     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (B~0)                 2       -511    84     0   175   177    40.64920   -40.04454  -106.21823   120.69012     5.27920
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    84     0     0     0     0.38533    -0.41686    -0.97707     1.13001     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0    -4.48485    -4.54978     6.36127     9.01554     0.00000
                                                                -0.001      -0.001       0.002       0.003
  133  gamma                 1         22    86     0     0     0    -5.90008    -6.19472     8.59341    12.12568     0.00000
                                                                -0.001      -0.001       0.002       0.003
  134  pi+                   1        211    87     0     0     0    -0.70120    -0.63086     0.68439     1.17369     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0    -5.28430    -4.50308     6.79917     9.71853     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    87     0   178   179    -2.24509    -1.88683     2.69499     3.98519     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    95     0     0     0    -0.02151     0.18996     0.24499     0.34066     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    95     0     0     0     0.05130    -0.08387     0.24478     0.29843     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    95     0   180   181    -0.37730     0.25816     0.14780     0.49906     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -0.16109    -0.02867     0.03388     0.16709     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0    -0.38737    -0.07219     0.31444     0.50412     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0     0.07409     0.36474     0.85919     0.93634     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    98     0     0     0     0.01629     0.37277     1.21795     1.27383     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0    -1.71993     2.35012     4.83423     5.64367     0.00000
                                                                -0.001       0.002       0.004       0.005
  145  gamma                 1         22   100     0     0     0    -1.08126     1.63161     3.37264     3.89948     0.00000
                                                                -0.001       0.002       0.004       0.005
  146  (K~0)                 2       -311   101     0   182   182    -3.88235     4.37737     7.31195     9.37797     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   101     0     0     0    -2.91424     3.57173     6.46444     7.94094     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130   103     0     0     0    -4.98596     7.45850    13.37567    16.11351     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   105     0     0     0    -0.29306     0.78352     2.49962     2.63957     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   105     0     0     0    -0.82704     2.32688     5.05872     5.63103     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   105     0   183   184    -0.28213     1.24172     2.73286     3.01799     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   107     0     0     0    -1.86521     6.09751    12.88279    14.37513     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   107     0   185   186    -1.18727     4.43300    10.82544    11.75881     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   110     0     0     0    -0.39699     0.74977     1.66421     1.86798     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   110     0     0     0    -0.05120     0.21760     0.35836     0.42236     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  (K*(892)+)            2        323   111     0   187   188    -0.92886     0.58697    -3.63422     3.89796     0.88275
                                                                -0.453       0.475      -1.731       2.000
  157  (D*(2010)0)           2        423   111     0   189   190    -0.92991     0.99204    -4.68029     5.27075     2.00670
                                                                -0.453       0.475      -1.731       2.000
  158  (D*(2010)~0)          2       -423   111     0   191   192    -1.30200     1.73842    -3.76344     4.78619     2.00670
                                                                -0.453       0.475      -1.731       2.000
  159  gamma                 1         22   115     0     0     0    -0.17760     0.14951    -0.10501     0.25479     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   115     0     0     0    -0.61688     0.77881    -0.24265     1.02272     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  pi-                   1       -211   116     0     0     0    -0.35654     0.60222    -1.06979     1.28597     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   116     0   193   194     0.32813     1.44034    -2.38113     2.80539     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0    -0.03582    -0.01022    -0.10991     0.11605     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   117     0     0     0    -0.27696     0.31972    -1.28143     1.34944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  pi-                   1       -211   118     0     0     0    -0.09628     0.00433    -0.99395     1.00831     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   118     0     0     0    -1.31566     1.31421    -3.90205     4.32476     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   120     0     0     0     0.05564    -0.64648    -1.40648     1.55521     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   195   196     0.19912     0.35376    -0.78830     0.89691     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   125     0     0     0     2.06093    -1.30554    -6.39342     6.84450     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   125     0   197   198     0.39334    -0.47872    -1.31442     1.45939     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   126     0     0     0     4.37636    -4.25498   -13.68471    14.98492     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   126     0   199   200     0.95821    -0.66585    -2.28827     2.57214     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   128     0     0     0     5.61576    -5.78155   -14.70248    16.76739     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   128     0   201   202     0.29632    -0.37516    -1.18561     1.28547     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  nu_e~                 1        -12   130     0     0     0    16.91332   -16.34776   -46.28090    51.91562     0.00000
                                                                 2.037      -2.007      -5.323       6.049
  176  e-                    1         11   130     0     0     0     3.48744    -3.94307   -11.56833    12.70969     0.00051
                                                                 2.037      -2.007      -5.323       6.049
  177  (D+)                  2        411   130     0   203   205    20.24844   -19.75370   -48.36900    56.06481     1.86930
                                                                 2.037      -2.007      -5.323       6.049
  178  gamma                 1         22   136     0     0     0    -1.90036    -1.57239     2.32656     3.39067     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   136     0     0     0    -0.34474    -0.31444     0.36843     0.59452     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   139     0     0     0    -0.24904     0.23077     0.07028     0.34672     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   139     0     0     0    -0.12826     0.02739     0.07751     0.15234     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  KL0                   1        130   146     0     0     0    -3.88235     4.37737     7.31195     9.37797     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   151     0     0     0    -0.04941     0.43125     0.82974     0.93643     0.00000
                                                                -0.000       0.000       0.001       0.001
  184  gamma                 1         22   151     0     0     0    -0.23273     0.81047     1.90312     2.08156     0.00000
                                                                -0.000       0.000       0.001       0.001
  185  gamma                 1         22   153     0     0     0    -0.70373     2.38143     5.79979     6.30904     0.00000
                                                                -0.001       0.003       0.007       0.007
  186  gamma                 1         22   153     0     0     0    -0.48355     2.05157     5.02565     5.44976     0.00000
                                                                -0.001       0.003       0.007       0.007
  187  (K0)                  2        311   156     0   206   206    -0.91285     0.38405    -2.46108     2.69915     0.49767
                                                                -0.453       0.475      -1.731       2.000
  188  pi+                   1        211   156     0     0     0    -0.01601     0.20292    -1.17314     1.19882     0.13957
                                                                -0.453       0.475      -1.731       2.000
  189  (D0)                  2        421   157     0   207   211    -0.87999     0.88037    -4.32968     4.87564     1.86450
                                                                -0.453       0.475      -1.731       2.000
  190  (pi0)                 2        111   157     0   212   213    -0.04992     0.11167    -0.35061     0.39511     0.13498
                                                                -0.453       0.475      -1.731       2.000
  191  (D~0)                 2       -421   158     0   214   218    -1.25498     1.61626    -3.49787     4.46080     1.86450
                                                                -0.453       0.475      -1.731       2.000
  192  (pi0)                 2        111   158     0   219   220    -0.04702     0.12216    -0.26557     0.32539     0.13498
                                                                -0.453       0.475      -1.731       2.000
  193  gamma                 1         22   162     0     0     0     0.30643     1.20550    -2.07039     2.41529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  gamma                 1         22   162     0     0     0     0.02170     0.23484    -0.31074     0.39010     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   168     0     0     0     0.16779     0.16979    -0.39406     0.46073     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   168     0     0     0     0.03133     0.18397    -0.39424     0.43618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   170     0     0     0     0.01850    -0.08535    -0.13453     0.16039     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   170     0     0     0     0.37484    -0.39336    -1.17989     1.29900     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   172     0     0     0     0.61511    -0.50421    -1.54756     1.73998     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   172     0     0     0     0.34310    -0.16164    -0.74071     0.83217     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   174     0     0     0     0.08993    -0.03099    -0.20920     0.22981     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   174     0     0     0     0.20639    -0.34417    -0.97641     1.05566     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  mu+                   1        -13   177     0     0     0    11.08641   -11.55088   -27.36514    31.70478     0.10566
                                                                 2.971      -2.918      -7.555       8.635
  204  nu_mu                 1         14   177     0     0     0     1.58491    -1.39677    -3.80729     4.35412     0.00000
                                                                 2.971      -2.918      -7.555       8.635
  205  (K*(892)~0)           2       -313   177     0   221   222     7.57712    -6.80605   -17.19658    20.00591     0.88260
                                                                 2.971      -2.918      -7.555       8.635
  206  KL0                   1        130   187     0     0     0    -0.91285     0.38405    -2.46108     2.69915     0.49767
                                                                -0.453       0.475      -1.731       2.000
  207  K-                    1       -321   189     0     0     0    -0.60101     0.37482    -1.25260     1.52130     0.49360
                                                                -0.492       0.515      -1.923       2.217
  208  pi+                   1        211   189     0     0     0     0.14349    -0.08796    -0.37701     0.43583     0.13957
                                                                -0.492       0.515      -1.923       2.217
  209  pi+                   1        211   189     0     0     0    -0.38802     0.35701    -1.37045     1.47500     0.13957
                                                                -0.492       0.515      -1.923       2.217
  210  pi-                   1       -211   189     0     0     0     0.07890     0.12604    -1.15223     1.17014     0.13957
                                                                -0.492       0.515      -1.923       2.217
  211  (pi0)                 2        111   189     0   223   224    -0.11335     0.11046    -0.17738     0.27338     0.13498
                                                                -0.492       0.515      -1.923       2.217
  212  gamma                 1         22   190     0     0     0    -0.09413     0.05277    -0.19239     0.22059     0.00000
                                                                -0.453       0.476      -1.731       2.000
  213  gamma                 1         22   190     0     0     0     0.04421     0.05890    -0.15822     0.17452     0.00000
                                                                -0.453       0.476      -1.731       2.000
  214  (K0)                  2        311   191     0   225   225    -0.71991     1.09856    -1.26526     1.89041     0.49767
                                                                -0.715       0.813      -2.462       2.933
  215  pi-                   1       -211   191     0     0     0     0.00149     0.01582    -0.29960     0.33089     0.13957
                                                                -0.715       0.813      -2.462       2.933
  216  pi-                   1       -211   191     0     0     0    -0.26571    -0.05631    -0.26622     0.40512     0.13957
                                                                -0.715       0.813      -2.462       2.933
  217  pi+                   1        211   191     0     0     0     0.04090     0.13469    -0.26693     0.33249     0.13957
                                                                -0.715       0.813      -2.462       2.933
  218  pi+                   1        211   191     0     0     0    -0.31176     0.42350    -1.39987     1.50189     0.13957
                                                                -0.715       0.813      -2.462       2.933
  219  gamma                 1         22   192     0     0     0    -0.03402     0.13791    -0.26945     0.30460     0.00000
                                                                -0.453       0.475      -1.731       2.000
  220  gamma                 1         22   192     0     0     0    -0.01301    -0.01575     0.00388     0.02080     0.00000
                                                                -0.453       0.475      -1.731       2.000
  221  K-                    1       -321   205     0     0     0     5.20131    -4.45533   -12.00574    13.83059     0.49360
                                                                 2.971      -2.918      -7.555       8.635
  222  pi+                   1        211   205     0     0     0     2.37581    -2.35072    -5.19083     6.17532     0.13957
                                                                 2.971      -2.918      -7.555       8.635
  223  gamma                 1         22   211     0     0     0    -0.07828     0.13657    -0.10636     0.18997     0.00000
                                                                -0.492       0.515      -1.923       2.217
  224  gamma                 1         22   211     0     0     0    -0.03507    -0.02611    -0.07102     0.08340     0.00000
                                                                -0.492       0.515      -1.923       2.217
  225  KL0                   1        130   214     0     0     0    -0.71991     1.09856    -1.26526     1.89041     0.49767
                                                                -0.715       0.813      -2.462       2.933
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   217.33279   217.33279     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -244.80168   244.80168     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  d                     1          1     3     4     0     0   -13.79603    17.64457   -10.34214    24.67025     0.00000
    8  d                     1          1     3     4     0     0   -79.33155   -39.38787   157.04076   180.29614     0.00000
    9  d~                    1         -1     3     4     0     0   120.79459    50.40414  -173.49012   217.32633     0.00000
   10  d~                    1         -1     3     4     0     0   -27.66701   -28.66084    -0.67739    39.84176     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.580604D-06 -0.155894D-06  0.217333D+03  0.217333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.937590D-08  0.320589D-08 -0.244802D+03  0.244802D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.137960D+02  0.176446D+02 -0.103421D+02  0.246702D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.793316D+02 -0.393879D+02  0.157041D+03  0.180296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -1    1.00           0         501
 i,pup=            5  0.120795D+03  0.504041D+02 -0.173490D+03  0.217326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6 -0.276670D+02 -0.286608D+02 -0.677391D+00  0.398418D+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     0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  d                     1          1     0     0     0     0   -13.79603    17.64457   -10.34214    24.67025     0.00000
    4  d~                    1         -1     0     0     0     0   120.79459    50.40414  -173.49012   217.32633     0.00000
    5  d                     1          1     0     0     0     0   -79.33155   -39.38787   157.04076   180.29614     0.00000
    6  d~                    1         -1     0     0     0     0   -27.66701   -28.66084    -0.67739    39.84176     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      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  d             A    2         1    0           0           0    -13.79603     17.64457    -10.34214     24.67025      0.00000
    4  dbar          V    1        -1    0           0           0    120.79459     50.40414   -173.49012    217.32633      0.00000
    5  d             A    2         1    0           0           0    -79.33155    -39.38787    157.04076    180.29614      0.00000
    6  dbar          V    1        -1    0           0           0    -27.66701    -28.66084     -0.67739     39.84176      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -27.46889    462.13448    461.31740
 idhep(ifermion)=     1    -1     1    -1 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   217.33279   217.33279     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -244.80168   244.80168     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    13    13   -13.79603    17.64457   -10.34214    24.67025     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -79.33155   -39.38787   157.04076   180.29614     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     3     4    14    14   120.79459    50.40414  -173.49012   217.32633     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16   -27.66701   -28.66084    -0.67739    39.84176     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     7     0    17    17   -13.79603    17.64457   -10.34214    24.67025     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     9     0    17    17   120.79459    50.40414  -173.49012   217.32633     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    32    32   -79.33155   -39.38787   157.04076   180.29614     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    32    32   -27.66701   -28.66084    -0.67739    39.84176     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   106.99856    68.04871  -183.83226   241.99657    93.21332
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -12.70389    17.13039   -10.66084    24.58393     5.98974
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23   119.70245    50.91832  -173.17142   217.41265    18.93582
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25   -12.77447    15.22702    -8.74631    21.88334     2.70799
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47     0.07058     1.90336    -1.91453     2.70059     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    26    27   115.51717    45.58735  -167.30542   208.44907     6.12257
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48     4.18527     5.33097    -5.86600     8.96358     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    45    45   -10.97373    12.13395    -6.22096    17.50302     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -1.80074     3.09307    -2.52535     4.38031     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    28    29   112.64704    43.88234  -163.40120   203.31217     4.56865
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49     2.87014     1.70502    -3.90422     5.13690     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    30    31   109.01857    41.84740  -157.68819   196.24498     3.20510
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    50    50     3.62847     2.03494    -5.71300     7.06719     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    51    51    88.36035    33.74231  -125.59088   157.22330     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    28     0     0     0    20.65822     8.10509   -32.09731    39.02169     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34  -106.99856   -68.04871   156.36336   220.13790    89.06107
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -77.27495   -38.53678   152.33803   175.35971     9.36225
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    32     0    37    38   -29.72360   -29.51193     4.02534    44.77819    15.31131
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    39    40   -74.11334   -38.27338   148.86696   170.65722     2.20769
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    54    54    -3.16161    -0.26340     3.47107     4.70250     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    34     0    41    42   -23.61892   -24.75850    -2.46434    34.67976     5.07705
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    55    55    -6.10468    -4.75343     6.48968    10.09842     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    52    52   -50.25440   -25.85159    98.73935   113.76849     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    53    53   -23.85894   -12.42178    50.12761    56.88873     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    37     0    43    44   -20.63382   -22.74087    -3.31481    30.97775     2.39393
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    56    56    -2.98510    -2.01763     0.85047     3.70202     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    41     0    58    58   -14.46364   -17.36380    -2.88557    22.78212     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    57    57    -6.17018    -5.37707    -0.42924     8.19563     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    24     0    59    59   -10.97373    12.13395    -6.22096    17.50302     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    59    59    -1.80074     3.09307    -2.52535     4.38031     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    59    59     0.07058     1.90336    -1.91453     2.70059     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    59    59     4.18527     5.33097    -5.86600     8.96358     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    59    59     2.87014     1.70502    -3.90422     5.13690     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    59    59     3.62847     2.03494    -5.71300     7.06719     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    30     0    59    59    88.36035    33.74231  -125.59088   157.22330     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    39     0    69    69   -50.25440   -25.85159    98.73935   113.76849     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    69    69   -23.85894   -12.42178    50.12761    56.88873     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    69    69    -3.16161    -0.26340     3.47107     4.70250     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    69    69    -6.10468    -4.75343     6.48968    10.09842     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    69    69    -2.98510    -2.01763     0.85047     3.70202     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    69    69    -6.17018    -5.37707    -0.42924     8.19563     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    43     0    69    69   -14.46364   -17.36380    -2.88557    22.78212     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    45    51    60    68    86.34034    59.94362  -151.73495   202.97489    84.42404
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    59     0    82    83    -4.33560     5.05748    -2.84775     7.35860     1.28991
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma+)              2       3222    59     0    84    85    -6.61453     8.23569    -4.79349    11.66065     1.18937
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~--)            2      -2224    59     0    86    87    -0.98001     1.73296    -1.09224     2.56606     1.19503
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    59     0    88    89    -0.18992     1.87071    -1.25084     2.40066     0.81423
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    59     0    90    91     1.05011     1.09819    -2.50680     3.03826     0.79890
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma+)              2       3222    59     0    92    93     3.21893     3.95004    -4.70588     7.03734     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma~0)             2      -3212    59     0    94    95     2.75500     2.57365    -3.86819     5.53161     1.19255
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    59     0    96    97    53.35985    21.03603   -76.17532    95.36312     1.28799
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    59     0     0     0    38.07652    14.38888   -54.49445    68.01857     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    58    70    81  -106.99856   -68.04871   156.36336   220.13790    89.06107
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    69     0    98    99   -49.69005   -25.56012    99.62040   114.22447     0.76496
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    69     0   100   101    -7.03776    -3.82517    12.79197    15.12140     0.92754
                                                                 0.000       0.000       0.000       0.000
   72  (eta'(958))           2        331    69     0   102   103    -9.60011    -4.39749    18.57407    21.38723     0.95773
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    69     0   104   104    -3.10052    -0.78947     5.68165     6.53952     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (Delta0)              2       2114    69     0   105   106    -3.29923    -2.61727     5.99572     7.45336     1.36709
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    69     0   107   109    -2.09030    -1.26630     4.21340     4.93337     0.78266
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~0)             2      -2114    69     0   110   111    -5.26887    -2.55799     8.21837    10.17205     1.27461
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    69     0   112   113    -1.35214    -0.42102     0.33492     1.56256     0.56911
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    69     0   114   115    -3.55986    -3.06386     3.83840     6.14566     0.98788
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    69     0     0     0    -3.81998    -3.29683    -0.00576     5.13266     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    69     0     0     0    -6.81052    -8.50010    -0.74353    10.92847     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~+)             2      -3112    69     0   116   117   -11.36920   -11.75308    -2.15625    16.53714     1.19744
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    60     0   118   119    -2.41425     2.82129    -1.39713     4.06985     0.90743
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -1.92135     2.23619    -1.45063     3.28876     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    61     0     0     0    -6.18029     7.50769    -4.45311    10.73659     0.93957
                                                              -225.466     280.725    -163.393     397.470
   85  pi+                   1        211    61     0     0     0    -0.43425     0.72800    -0.34038     0.92406     0.13957
                                                              -225.466     280.725    -163.393     397.470
   86  p~-                   1      -2212    62     0     0     0    -0.93519     1.61257    -0.83812     2.24895     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0    -0.04482     0.12039    -0.25412     0.31711     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0    -0.27200     1.55517    -0.66934     1.72047     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   120   121     0.08208     0.31554    -0.58150     0.68019     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     0.45284     0.35978    -1.64293     1.74734     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   122   123     0.59728     0.73841    -0.86386     1.29092     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    65     0     0     0     3.01799     3.80202    -4.37919     6.60464     0.93827
                                                                97.262     119.354    -142.192     212.639
   93  (pi0)                 2        111    65     0   124   125     0.20094     0.14802    -0.32669     0.43270     0.13498
                                                                97.262     119.354    -142.192     212.639
   94  (Lambda~0)            2      -3122    66     0   126   127     2.57241     2.33714    -3.49603     5.05435     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.18259     0.23651    -0.37216     0.47726     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    67     0   128   130    42.46590    16.37113   -60.63009    75.81542     0.77649
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    10.89395     4.66490   -15.54522    19.54771     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0    -3.32791    -1.65622     6.38843     7.39253     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   131   132   -46.36214   -23.90390    93.23197   106.83194     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    71     0   133   133    -6.67314    -3.57510    12.23930    14.40001     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -0.36463    -0.25007     0.55267     0.72139     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0    -2.89606    -1.19684     5.32896     6.18203     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    72     0   134   135    -6.70405    -3.20065    13.24511    15.20520     0.75945
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    73     0     0     0    -3.10052    -0.78947     5.68165     6.53952     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    74     0     0     0    -2.45823    -1.52377     4.17017     5.16095     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -0.84100    -1.09350     1.82555     2.29241     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -0.37725    -0.53886     1.15000     1.33217     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -1.03449    -0.49791     2.03479     2.34050     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   136   137    -0.67856    -0.22953     1.02861     1.26071     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  p~-                   1      -2212    76     0     0     0    -4.21284    -1.75114     6.39151     7.90862     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -1.05603    -0.80685     1.82686     2.26343     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0    -1.14965    -0.45180     0.14338     1.25134     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   138   139    -0.20249     0.03078     0.19154     0.31122     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    78     0   140   141    -1.80438    -1.49113     2.30417     3.32989     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0    -1.75549    -1.57273     1.53423     2.81577     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  n~0                   1      -2112    81     0     0     0    -8.42208    -8.96953    -1.60172    12.44316     0.93957
                                                              -895.030    -925.251    -169.749    1301.871
  117  pi+                   1        211    81     0     0     0    -2.94712    -2.78355    -0.55453     4.09398     0.13957
                                                              -895.030    -925.251    -169.749    1301.871
  118  (K0)                  2        311    82     0   142   142    -1.86850     2.52907    -1.09152     3.36550     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0    -0.54575     0.29222    -0.30561     0.70435     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.06979     0.10291    -0.12429     0.17581     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.01229     0.21263    -0.45721     0.50439     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    91     0     0     0     0.01589     0.00945     0.00184     0.01858     0.00000
                                                                 0.000       0.001      -0.001       0.001
  123  gamma                 1         22    91     0     0     0     0.58138     0.72896    -0.86571     1.27234     0.00000
                                                                 0.000       0.001      -0.001       0.001
  124  gamma                 1         22    93     0     0     0     0.12058     0.09771    -0.29395     0.33241     0.00000
                                                                97.262     119.354    -142.192     212.639
  125  gamma                 1         22    93     0     0     0     0.08036     0.05030    -0.03274     0.10030     0.00000
                                                                97.262     119.354    -142.192     212.639
  126  n~0                   1      -2112    94     0     0     0     2.22344     1.89628    -3.00750     4.29738     0.93957
                                                                29.231      26.558     -39.727      57.435
  127  (pi0)                 2        111    94     0   143   144     0.34897     0.44086    -0.48852     0.75697     0.13498
                                                                29.231      26.558     -39.727      57.435
  128  pi-                   1       -211    96     0     0     0     4.95854     2.04187    -7.10589     8.90335     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0     3.10258     1.17968    -4.42327     5.53195     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    96     0   145   146    34.40478    13.14958   -49.10092    61.38012     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0   -11.94316    -6.21829    24.11686    27.62117     0.00000
                                                                -0.003      -0.001       0.006       0.007
  132  gamma                 1         22    99     0     0     0   -34.41898   -17.68561    69.11511    79.21077     0.00000
                                                                -0.003      -0.001       0.006       0.007
  133  (KS0)                 2        310   100     0   147   148    -6.67314    -3.57510    12.23930    14.40001     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   103     0     0     0    -5.25455    -2.65285     9.95730    11.56786     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   103     0     0     0    -1.44950    -0.54780     3.28781     3.63735     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   109     0     0     0    -0.64031    -0.24256     0.99666     1.20920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   109     0     0     0    -0.03825     0.01302     0.03195     0.05151     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   113     0     0     0    -0.05260     0.07169     0.05641     0.10530     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   113     0     0     0    -0.14989    -0.04091     0.13513     0.20592     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   114     0     0     0    -1.61123    -1.48787     1.99183     2.96263     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   114     0     0     0    -0.19315    -0.00326     0.31234     0.36725     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130   118     0     0     0    -1.86850     2.52907    -1.09152     3.36550     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   127     0     0     0     0.07192     0.03850    -0.02982     0.08686     0.00000
                                                                29.232      26.558     -39.727      57.436
  144  gamma                 1         22   127     0     0     0     0.27705     0.40236    -0.45870     0.67012     0.00000
                                                                29.232      26.558     -39.727      57.436
  145  gamma                 1         22   130     0     0     0    25.88700     9.93390   -36.88889    46.14769     0.00000
                                                                 0.003       0.001      -0.004       0.005
  146  gamma                 1         22   130     0     0     0     8.51778     3.21569   -12.21204    15.23243     0.00000
                                                                 0.003       0.001      -0.004       0.005
  147  pi+                   1        211   133     0     0     0    -2.60521    -1.58179     5.14331     5.98016     0.13957
                                                              -202.163    -108.308     370.791     436.250
  148  pi-                   1       -211   133     0     0     0    -4.06793    -1.99330     7.09600     8.41985     0.13957
                                                              -202.163    -108.308     370.791     436.250
 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   250.21455   250.21455     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -246.98269   246.98269     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    -3.03303     3.03303     0.00000
    7  c                     1          4     3     4     0     0     3.96700    -5.09619   113.41616   113.59988     0.00000
    8  c                     1          4     3     4     0     0    -1.09114   -43.18048   -86.03553    96.26971     0.00000
    9  c~                    1         -4     3     4     0     0    -7.35379     1.68078   127.95836   128.18052     0.00000
   10  c~                    1         -4     3     4     0     0     4.47793    46.59590  -152.10713   159.14713     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.211758D-21  0.000000D+00  0.250215D+03  0.250215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.322514D-05 -0.965925D-06 -0.246983D+03  0.246983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.396700D+01 -0.509619D+01  0.113416D+03  0.113600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           4   -1.00         502           0
 i,pup=            4 -0.109114D+01 -0.431805D+02 -0.860355D+02  0.962697D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -4    1.00           0         501
 i,pup=            5 -0.735379D+01  0.168078D+01  0.127958D+03  0.128181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -4    1.00           0         502
 i,pup=            6  0.447793D+01  0.465959D+02 -0.152107D+03  0.159147D+03  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    -3.03303     3.03303     0.00000
    3  c                     1          4     0     0     0     0     3.96700    -5.09619   113.41616   113.59988     0.00000
    4  c~                    1         -4     0     0     0     0    -7.35379     1.68078   127.95836   128.18052     0.00000
    5  c                     1          4     0     0     0     0    -1.09114   -43.18048   -86.03553    96.26971     0.00000
    6  c~                    1         -4     0     0     0     0     4.47793    46.59590  -152.10713   159.14713     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     -3.03303      3.03303      0.00000
    3  c             A    2         4    0           0           0      3.96700     -5.09619    113.41616    113.59988      0.00000
    4  cbar          V    1        -4    0           0           0     -7.35379      1.68078    127.95836    128.18052      0.00000
    5  c             A    2         4    0           0           0     -1.09114    -43.18048    -86.03553     96.26971      0.00000
    6  cbar          V    1        -4    0           0           0      4.47793     46.59590   -152.10713    159.14713      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.19883    500.23027    500.23023
 idhep(ifermion)=     4    -4     4    -4 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          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   250.21455   250.21455     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -246.98269   246.98269     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    -3.03303     3.03303     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     3.96700    -5.09619   113.41616   113.59988     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     4    15    15    -1.09114   -43.18048   -86.03553    96.26971     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     3     4    14    14    -7.35379     1.68078   127.95836   128.18052     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (c~)                  2         -4     3     4    16    16     4.47793    46.59590  -152.10713   159.14713     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    -3.03303     3.03303     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    26    26     3.96700    -5.09619   113.41616   113.59988     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     9     0    27    27    -7.35379     1.68078   127.95836   128.18052     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4     8     0    17    17    -1.09114   -43.18048   -86.03553    96.26971     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    10     0    17    17     4.47793    46.59590  -152.10713   159.14713     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     3.38679     3.41542  -238.14266   255.41684    92.21008
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    -0.99408   -41.98794   -88.62658    98.94482    13.09319
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23     4.38087    45.40336  -149.51608   156.47202     6.91201
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    28    28     2.53320   -38.72063   -78.11714    87.22380     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -3.52728    -3.26732   -10.50944    11.72102     1.95370
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    32    32     3.69604    25.15767   -93.88600    97.26844     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.68482    20.24569   -55.63008    59.20357     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    -2.03447    -1.76956    -3.61675     4.51124     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -1.49281    -1.49776    -6.89270     7.20978     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    13     0    33    33     3.96700    -5.09619   113.41616   113.59988     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    14     0    33    33    -7.35379     1.68078   127.95836   128.18052     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    20     0    38    38     2.53320   -38.72063   -78.11714    87.22380     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    -2.03447    -1.76956    -3.61675     4.51124     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -1.49281    -1.49776    -6.89270     7.20978     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    38     0.68482    20.24569   -55.63008    59.20357     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    22     0    38    38     3.69604    25.15767   -93.88600    97.26844     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    26    27    34    37    -3.38679    -3.41542   241.37452   241.78040    13.15174
                                                                 0.000       0.000       0.000       0.000
   34  (D*(2010)+)           2        413    33     0    50    51     2.98035    -4.52008   101.28440   101.44892     2.01000
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    33     0    52    53    -0.25041    -0.14137    13.07635    13.10537     0.82288
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    33     0    54    55    -0.77807     0.50046    27.23986    27.28655     1.29985
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)~0)          2       -423    33     0    56    57    -5.33865     0.74557    99.77390    99.93956     2.00670
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    28    32    39    49     3.38679     3.41542  -238.14266   255.41684    92.21008
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_c+)           2       4122    38     0    58    60     2.12591   -34.36051   -68.59948    76.78720     2.28490
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    38     0     0     0     0.05520    -4.12644    -8.63148     9.61319     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    38     0    61    62    -0.43963    -0.85975    -1.90277     2.27712     0.79517
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    38     0    63    64    -1.81966    -1.41844    -6.71306     7.14312     0.79744
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    38     0    65    66    -0.23698    -0.59784    -3.59858     3.87304     1.27950
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    38     0     0     0    -0.45676     1.42430    -3.06729     3.41541     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    38     0    67    67    -0.15736     8.59207   -23.20330    24.74852     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    38     0    68    69     0.48966     1.00108    -6.38107     6.54035     0.90339
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    38     0     0     0     0.67940     3.86281   -11.43583    12.09978     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    38     0    70    71     0.38811     9.39689   -29.76643    31.24361     1.29253
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)-)           2       -413    38     0    72    73     2.75890    20.50126   -74.84338    77.67551     2.01000
                                                                 0.000       0.000       0.000       0.000
   50  (D+)                  2        411    34     0    74    76     2.73269    -4.19263    93.24703    93.39994     1.86930
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    77    78     0.24766    -0.32745     8.03737     8.04898     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    35     0    79    79    -0.26342    -0.30503    10.85578    10.87465     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    35     0    80    81     0.01300     0.16366     2.22057     2.23072     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    36     0    82    82    -0.45600     0.09536    10.11614    10.13908     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    36     0    83    84    -0.32207     0.40510    17.12372    17.14746     0.73878
                                                                 0.000       0.000       0.000       0.000
   56  (D~0)                 2       -421    37     0    85    87    -4.94553     0.68296    93.17607    93.32835     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    88    89    -0.39312     0.06261     6.59783     6.61121     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    39     0    90    91     0.99845   -17.36514   -34.48890    38.64506     1.18815
                                                                 0.058      -0.936      -1.868       2.092
   59  pi+                   1        211    39     0     0     0     0.13257    -2.49319    -4.94873     5.54464     0.13957
                                                                 0.058      -0.936      -1.868       2.092
   60  p+                    1       2212    39     0     0     0     0.99489   -14.50218   -29.16186    32.59750     0.93827
                                                                 0.058      -0.936      -1.868       2.092
   61  pi+                   1        211    41     0     0     0    -0.26021    -0.51126    -1.72756     1.82566     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -0.17942    -0.34849    -0.17521     0.45146     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -0.81826    -1.10542    -3.70643     3.95583     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0    92    93    -1.00141    -0.31302    -3.00663     3.18730     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    43     0    94    96    -0.45711    -0.67910    -2.56391     2.80296     0.78282
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    43     0     0     0     0.22013     0.08125    -1.03467     1.07009     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    45     0     0     0    -0.15736     8.59207   -23.20330    24.74852     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    46     0     0     0     0.42655     0.96903    -4.36783     4.52135     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    97    98     0.06311     0.03205    -2.01324     2.01900     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    48     0     0     0     0.23089     4.22042   -13.32658    13.98952     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0    99   100     0.15722     5.17646   -16.43985    17.25409     0.78386
                                                                 0.000       0.000       0.000       0.000
   72  (D-)                  2       -411    49     0   101   105     2.54418    19.18094   -69.98890    72.63829     1.86930
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   106   107     0.21473     1.32033    -4.85448     5.03722     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    50     0     0     0     0.92507    -1.99607    30.28433    30.36815     0.49360
                                                                 0.018      -0.028       0.625       0.626
   75  pi+                   1        211    50     0     0     0     1.40359    -1.89858    45.62572    45.68698     0.13957
                                                                 0.018      -0.028       0.625       0.626
   76  pi+                   1        211    50     0     0     0     0.40403    -0.29798    17.33698    17.34480     0.13957
                                                                 0.018      -0.028       0.625       0.626
   77  gamma                 1         22    51     0     0     0     0.07324    -0.03081     0.97490     0.97813     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0     0.17442    -0.29664     7.06247     7.07085     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  KL0                   1        130    52     0     0     0    -0.26342    -0.30503    10.85578    10.87465     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.01627     0.06238     1.59692     1.59822     0.00000
                                                                 0.000       0.000       0.002       0.002
   81  gamma                 1         22    53     0     0     0     0.02927     0.10128     0.62365     0.63250     0.00000
                                                                 0.000       0.000       0.002       0.002
   82  KL0                   1        130    54     0     0     0    -0.45600     0.09536    10.11614    10.13908     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.48782     0.42335    14.47110    14.48618     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   108   109     0.16575    -0.01825     2.65262     2.66128     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    56     0     0     0    -0.80483     0.10966    17.13785    17.16419     0.49360
                                                                -0.784       0.108      14.775      14.800
   86  pi-                   1       -211    56     0     0     0    -3.63499     0.46566    56.65095    56.76953     0.13957
                                                                -0.784       0.108      14.775      14.800
   87  (pi0)                 2        111    56     0   110   111    -0.50570     0.10764    19.38727    19.39463     0.13498
                                                                -0.784       0.108      14.775      14.800
   88  gamma                 1         22    57     0     0     0    -0.33941     0.03852     6.15615     6.16562     0.00000
                                                                -0.000       0.000       0.003       0.003
   89  gamma                 1         22    57     0     0     0    -0.05372     0.02410     0.44168     0.44558     0.00000
                                                                -0.000       0.000       0.003       0.003
   90  (omega(782))          2        223    58     0   112   114     1.03916   -12.94328   -25.52183    28.64594     0.78621
                                                                 0.058      -0.936      -1.868       2.092
   91  pi-                   1       -211    58     0     0     0    -0.04071    -4.42186    -8.96707     9.99912     0.13957
                                                                 0.058      -0.936      -1.868       2.092
   92  gamma                 1         22    64     0     0     0    -0.40088    -0.11561    -1.39748     1.45843     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   93  gamma                 1         22    64     0     0     0    -0.60052    -0.19742    -1.60915     1.72886     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   94  pi+                   1        211    65     0     0     0    -0.27520    -0.07262    -0.61473     0.69165     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -0.22549    -0.34090    -1.56330     1.62186     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   115   116     0.04358    -0.26558    -0.38588     0.48944     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.02165    -0.05211    -0.59911     0.60176     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    69     0     0     0     0.04145     0.08416    -1.41413     1.41724     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  pi+                   1        211    71     0     0     0    -0.02456     0.15295    -0.60088     0.63603     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   117   118     0.18177     5.02351   -15.83897    16.61806     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    72     0   119   119     0.64184     3.05865   -11.83788    12.25358     0.49767
                                                                 0.250       1.881      -6.865       7.125
  102  pi-                   1       -211    72     0     0     0     1.19991     8.51627   -30.72692    31.90815     0.13957
                                                                 0.250       1.881      -6.865       7.125
  103  pi-                   1       -211    72     0     0     0     0.01284     1.15538    -4.65099     4.79440     0.13957
                                                                 0.250       1.881      -6.865       7.125
  104  pi+                   1        211    72     0     0     0     0.38903     3.31461   -11.25351    11.73878     0.13957
                                                                 0.250       1.881      -6.865       7.125
  105  (pi0)                 2        111    72     0   120   121     0.30056     3.13603   -11.51959    11.94338     0.13498
                                                                 0.250       1.881      -6.865       7.125
  106  gamma                 1         22    73     0     0     0    -0.00837     0.18972    -0.59288     0.62256     0.00000
                                                                 0.000       0.001      -0.004       0.004
  107  gamma                 1         22    73     0     0     0     0.22310     1.13060    -4.26159     4.41466     0.00000
                                                                 0.000       0.001      -0.004       0.004
  108  gamma                 1         22    84     0     0     0     0.16686    -0.04888     2.46958     2.47569     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0    -0.00111     0.03063     0.18305     0.18559     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.34591     0.12108    11.88503    11.89067     0.00000
                                                                -0.784       0.108      14.777      14.801
  111  gamma                 1         22    87     0     0     0    -0.15980    -0.01344     7.50224     7.50395     0.00000
                                                                -0.784       0.108      14.777      14.801
  112  pi-                   1       -211    90     0     0     0     0.02117    -1.09926    -2.36433     2.61120     0.13957
                                                                 0.058      -0.936      -1.868       2.092
  113  pi+                   1        211    90     0     0     0     0.30168    -5.01815   -10.08929    11.27324     0.13957
                                                                 0.058      -0.936      -1.868       2.092
  114  (pi0)                 2        111    90     0   122   123     0.71631    -6.82588   -13.06821    14.76150     0.13498
                                                                 0.058      -0.936      -1.868       2.092
  115  gamma                 1         22    96     0     0     0    -0.00375    -0.22455    -0.23007     0.32151     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    96     0     0     0     0.04733    -0.04102    -0.15581     0.16793     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   100     0     0     0     0.15918     4.75404   -15.07414    15.80683     0.00000
                                                                 0.000       0.002      -0.006       0.007
  118  gamma                 1         22   100     0     0     0     0.02259     0.26947    -0.76483     0.81123     0.00000
                                                                 0.000       0.002      -0.006       0.007
  119  KL0                   1        130   101     0     0     0     0.64184     3.05865   -11.83788    12.25358     0.49767
                                                                 0.250       1.881      -6.865       7.125
  120  gamma                 1         22   105     0     0     0     0.19518     2.54957    -9.26643     9.61276     0.00000
                                                                 0.250       1.882      -6.867       7.127
 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                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****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******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *         0   0.0000000   0.0000000     DADMEL     ELECTRON               *
 *         0   0.0000000   0.0000000     DADMMU     MUON                   *
 *         0   0.0000000   0.0000000     DADMPI     PION                   *
 *         0   0.0000000   0.0000000     DADMRO     RHO (->2PI)            *
 *         0   0.0000000   0.0000000     DADMAA     A1  (->3PI)            *
 *         0   0.0000000   0.0000000     DADMKK     KAON                   *
 *         0   0.0000000   0.0000000     DADMKS     K*                     *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI0,  PI+           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI0,        PI-           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         0   0.0000000   0.0000000  TAU-  -->  K-, PI-,  K+              *
 *         0   0.0000000   0.0000000  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI-  PI+              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  PI0  GAM              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****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             *
 *         0   0.0000000   0.0000000     DADMEL     ELECTRON               *
 *         0   0.0000000   0.0000000     DADMMU     MUON                   *
 *         0   0.0000000   0.0000000     DADMPI     PION                   *
 *         0   0.0000000   0.0000000     DADMRO     RHO (->2PI)            *
 *         0   0.0000000   0.0000000     DADMAA     A1  (->3PI)            *
 *         0   0.0000000   0.0000000     DADMKK     KAON                   *
 *         0   0.0000000   0.0000000     DADMKS     K*                     *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI0,  PI+           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI0,        PI-           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         0   0.0000000   0.0000000  TAU-  -->  K-, PI-,  K+              *
 *         0   0.0000000   0.0000000  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI-  PI+              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  PI0  GAM              *
 *         0   0.0000000   0.0000000  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 ********         *
 ***************************************************************************

  121  gamma                 1         22   105     0     0     0     0.10539     0.58647    -2.25316     2.33062     0.00000
                                                                 0.250       1.882      -6.867       7.127
  122  gamma                 1         22   114     0     0     0     0.03463    -0.14428    -0.27635     0.31366     0.00000
                                                                 0.058      -0.940      -1.876       2.100
  123  gamma                 1         22   114     0     0     0     0.68168    -6.68160   -12.79186    14.44784     0.00000
                                                                 0.058      -0.940      -1.876       2.100
  ilc_fragment_print ncount=                   10
  whizard_integral=   112.85640989985218     
 CLOSE TAUOLA

          STDXEND:      63124 words i/o with     9975 efficiency 

real	135m9.397s
user	134m58.628s
sys	0m2.101s
