 running ../../../whizard --process_input 'process_id="ww_h0cuxx ww_h0uubd ww_h0uusd ww_h0ccbs ww_h0ccds " 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/WW/hadronic/grids_eL_pR 
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 !
 ! Process ww_h0cuxx:
 !    e a-e ->   c   d a-u a-d
 !    e a-e ->   c   d a-u a-s
 !    e a-e ->   c   d a-u a-b
 !    e a-e ->   c   s a-u a-d
 !    e a-e ->   c   s a-u a-s
 !    e a-e ->   c   s a-u a-b
 !    e a-e ->   c   b a-u a-d
 !    e a-e ->   c   b a-u a-s
 !    e a-e ->   c   b a-u a-b
 !    e a-e -> a-c   d   u a-d
 !    e a-e -> a-c   d   u a-s
 !    e a-e -> a-c   d   u a-b
 !    e a-e -> a-c   s   u a-d
 !    e a-e -> a-c   s   u a-s
 !    e a-e -> a-c   s   u a-b
 !    e a-e -> a-c   b   u a-d
 !    e a-e -> a-c   b   u a-s
 !    e a-e -> a-c   b   u a-b
 !   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
  exit from spectrum_double ncall_spectrum=                     2
  exit from spectrum_double ncall_spectrum=                     3
  exit from spectrum_double ncall_spectrum=                     4
  exit from spectrum_double ncall_spectrum=                     5
  exit from spectrum_double ncall_spectrum=                     6
  exit from spectrum_double ncall_spectrum=                     7
  exit from spectrum_double ncall_spectrum=                     8
  exit from spectrum_double ncall_spectrum=                     9
  exit from spectrum_double ncall_spectrum=                    10
  exit from spectrum_double ncall_spectrum=                    11
  exit from spectrum_double ncall_spectrum=                    12
  exit from spectrum_double ncall_spectrum=                    13
  exit from spectrum_double ncall_spectrum=                    14
  exit from spectrum_double ncall_spectrum=                    15
  exit from spectrum_double ncall_spectrum=                    16
  exit from spectrum_double ncall_spectrum=                    17
  exit from spectrum_double ncall_spectrum=                    18
  exit from spectrum_double ncall_spectrum=                    19
  exit from spectrum_double ncall_spectrum=                    20
  exit from spectrum_double ncall_spectrum=                    21
  exit from spectrum_double ncall_spectrum=                    22
  exit from spectrum_double ncall_spectrum=                    23
  exit from spectrum_double ncall_spectrum=                    24
  exit from spectrum_double ncall_spectrum=                    25
  exit from spectrum_double ncall_spectrum=                    26
  exit from spectrum_double ncall_spectrum=                    27
  exit from spectrum_double ncall_spectrum=                    28
  exit from spectrum_double ncall_spectrum=                    29
  exit from spectrum_double ncall_spectrum=                    30
  exit from spectrum_double ncall_spectrum=                    31
  exit from spectrum_double ncall_spectrum=                    32
  exit from spectrum_double ncall_spectrum=                    33
  exit from spectrum_double ncall_spectrum=                    34
  exit from spectrum_double ncall_spectrum=                    35
  exit from spectrum_double ncall_spectrum=                    36
  exit from spectrum_double ncall_spectrum=                    37
  exit from spectrum_double ncall_spectrum=                    38
  exit from spectrum_double ncall_spectrum=                    39
  exit from spectrum_double ncall_spectrum=                    40
  exit from spectrum_double ncall_spectrum=                    41
  exit from spectrum_double ncall_spectrum=                    42
  exit from spectrum_double ncall_spectrum=                    43
  exit from spectrum_double ncall_spectrum=                    44
  exit from spectrum_double ncall_spectrum=                    45
  exit from spectrum_double ncall_spectrum=                    46
  exit from spectrum_double ncall_spectrum=                    47
  exit from spectrum_double ncall_spectrum=                    48
  exit from spectrum_double ncall_spectrum=                    49
  exit from spectrum_double ncall_spectrum=                    50
  exit from spectrum_double ncall_spectrum=                    51
  exit from spectrum_double ncall_spectrum=                    52
  exit from spectrum_double ncall_spectrum=                    53
  exit from spectrum_double ncall_spectrum=                    54
  exit from spectrum_double ncall_spectrum=                    55
  exit from spectrum_double ncall_spectrum=                    56
  exit from spectrum_double ncall_spectrum=                    57
  exit from spectrum_double ncall_spectrum=                    58
  exit from spectrum_double ncall_spectrum=                    59
  exit from spectrum_double ncall_spectrum=                    60
  exit from spectrum_double ncall_spectrum=                    61
  exit from spectrum_double ncall_spectrum=                    62
  exit from spectrum_double ncall_spectrum=                    63
  exit from spectrum_double ncall_spectrum=                    64
  exit from spectrum_double ncall_spectrum=                    65
  exit from spectrum_double ncall_spectrum=                    66
  exit from spectrum_double ncall_spectrum=                    67
  exit from spectrum_double ncall_spectrum=                    68
  exit from spectrum_double ncall_spectrum=                    69
  exit from spectrum_double ncall_spectrum=                    70
  exit from spectrum_double ncall_spectrum=                    71
  exit from spectrum_double ncall_spectrum=                    72
  exit from spectrum_double ncall_spectrum=                    73
  exit from spectrum_double ncall_spectrum=                    74
  exit from spectrum_double ncall_spectrum=                    75
  exit from spectrum_double ncall_spectrum=                    76
  exit from spectrum_double ncall_spectrum=                    77
  exit from spectrum_double ncall_spectrum=                    78
  exit from spectrum_double ncall_spectrum=                    79
  exit from spectrum_double ncall_spectrum=                    80
  exit from spectrum_double ncall_spectrum=                    81
  exit from spectrum_double ncall_spectrum=                    82
  exit from spectrum_double ncall_spectrum=                    83
  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
  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   249.63543   249.63543     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -239.17852   239.17852     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0     1.85103     8.12072     4.45316     9.44474     0.00000
    8  d                     1          1     3     4     0     0   -54.19002    31.42018   219.03406   227.81507     0.00000
    9  u~                    1         -2     3     4     0     0   -10.19913   -18.30410     6.78992    22.02647     0.00000
   10  s~                    1         -3     3     4     0     0    62.53811   -21.23681  -219.82024   229.52767     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.334280D-12  0.361327D-12  0.249635D+03  0.249635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.858281D-27  0.908768D-27 -0.239179D+03  0.239179D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.185103D+01  0.812072D+01  0.445316D+01  0.944474D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.541900D+02  0.314202D+02  0.219034D+03  0.227815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         502
 i,pup=            5 -0.101991D+02 -0.183041D+02  0.678992D+01  0.220265D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         501
 i,pup=            6  0.625381D+02 -0.212368D+02 -0.219820D+03  0.229528D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0     1.85103     8.12072     4.45316     9.44474     0.00000
    4  s~                    1         -3     0     0     0     0    62.53811   -21.23681  -219.82024   229.52767     0.00000
    5  d                     1          1     0     0     0     0   -54.19002    31.42018   219.03406   227.81507     0.00000
    6  u~                    1         -2     0     0     0     0   -10.19913   -18.30410     6.78992    22.02647     0.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0      1.85103      8.12072      4.45316      9.44474      0.00000
    4  sbar          V    1        -3    0           0           0     62.53811    -21.23681   -219.82024    229.52767      0.00000
    5  d             A    2         1    0           0           0    -54.19002     31.42018    219.03406    227.81507      0.00000
    6  ubar          V    1        -2    0           0           0    -10.19913    -18.30410      6.78992     22.02647      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     10.45691    488.81395    488.70209
 xmw,gmw,xmz,gmz=  0.804500D+02  0.207638D+01  0.911880D+02  0.248434D+01
 stw**2=  0.232000D+00
 gwl,gwr=  0.353553D+00  0.000000D+00
 ggl(1),ggr(1)= -0.802773D-01 -0.802773D-01
 ggl(2),ggr(2)=  0.160555D+00  0.160555D+00
 gzl(1),gzr(1)= -0.241150D+00  0.441221D-01
 gzl(2),gzr(2)=  0.197028D+00 -0.882442D-01
 idhep(ifermion)=     4    -3     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           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   249.63543   249.63543     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -239.17852   239.17852     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13     1.85103     8.12072     4.45316     9.44474     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -54.19002    31.42018   219.03406   227.81507     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    16    16   -10.19913   -18.30410     6.78992    22.02647     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    14    14    62.53811   -21.23681  -219.82024   229.52767     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17     1.85103     8.12072     4.45316     9.44474     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    10     0    17    17    62.53811   -21.23681  -219.82024   229.52767     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    30    30   -54.19002    31.42018   219.03406   227.81507     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2     9     0    30    30   -10.19913   -18.30410     6.78992    22.02647     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    64.38914   -13.11609  -215.36708   238.97241    80.04277
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    28.18468    -0.97658   -88.30309   106.04769    51.51065
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    36.20446   -12.13951  -127.06398   132.92472     8.09911
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    43    43    30.72381    -3.34121   -18.93989    36.24688     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -2.53913     2.36463   -69.36320    69.80082     6.99013
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    49    49     9.02004    -4.47176   -43.46908    44.61971     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    27.18442    -7.66775   -83.59490    88.30501     3.44675
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    -3.83225     2.66602   -45.89134    46.29143     3.88429
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    46    46     1.29312    -0.30139   -23.47186    23.50939     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    47    47    20.50806    -4.36060   -63.62044    66.98624     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    48    48     6.67636    -3.30715   -19.97446    21.31877     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    44    44    -0.81311    -0.04489   -24.79787    24.81124     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    45    45    -3.01915     2.71091   -21.09347    21.48019     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15    16    31    32   -64.38914    13.11609   225.82398   249.84154    84.29904
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -54.81831    29.68407   218.58707   228.64802    24.76730
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    -9.57083   -16.56798     7.23691    21.19352     5.54015
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38   -48.71598    25.03753   205.60732   213.23642    13.97415
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    -6.10233     4.64654    12.97975    15.41160     3.19604
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    50    50    -8.32656   -16.70734     6.75266    19.85108     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    51    51    -1.24428     0.13936     0.48425     1.34244     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    41    42   -41.85025    20.33723   189.05432   194.70987     2.31382
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    54    54    -6.86573     4.70030    16.55300    18.52655     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    52    52    -2.61430     2.12267     8.75200     9.37751     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    53    53    -3.48804     2.52388     4.22775     6.03409     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    56    56   -30.64953    15.95575   138.82201   143.05779     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55   -11.20072     4.38148    50.23230    51.65208     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    20     0    57    57    30.72381    -3.34121   -18.93989    36.24688     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    57    57    -0.81311    -0.04489   -24.79787    24.81124     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    57    57    -3.01915     2.71091   -21.09347    21.48019     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    57    57     1.29312    -0.30139   -23.47186    23.50939     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    57    57    20.50806    -4.36060   -63.62044    66.98624     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    57    57     6.67636    -3.30715   -19.97446    21.31877     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    22     0    57    57     9.02004    -4.47176   -43.46908    44.61971     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    35     0    73    73    -8.32656   -16.70734     6.75266    19.85108     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    73    73    -1.24428     0.13936     0.48425     1.34244     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    73    73    -2.61430     2.12267     8.75200     9.37751     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    73    73    -3.48804     2.52388     4.22775     6.03409     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    73    73    -6.86573     4.70030    16.55300    18.52655     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    73    73   -11.20072     4.38148    50.23230    51.65208     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    41     0    73    73   -30.64953    15.95575   138.82201   143.05779     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    49    58    72    64.38914   -13.11609  -215.36708   238.97241    80.04277
                                                                 0.000       0.000       0.000       0.000
   58  (D*_2(2460)0)         2        425    57     0    89    91    16.69201    -1.91851   -10.80989    20.13157     2.47433
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    57     0    92    93     5.67915    -0.26477    -3.16247     6.57819     0.97386
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    94    95     7.66664    -1.10838    -4.45942     8.96549     0.69833
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    96    97     0.22926    -0.02145   -12.92135    12.94500     0.74758
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    57     0    98    99    -0.93821     0.72470    -8.31014     8.49050     1.27465
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    57     0   100   101    -0.68330     0.10347   -17.15834    17.22492     1.34598
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    57     0   102   103    -1.37268     1.82755   -15.92374    16.10431     0.74769
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    57     0   104   105    -0.00310     0.19972    -0.95580     0.98573     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    57     0   106   107     2.57639    -0.93984   -19.02912    19.24359     0.82906
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    57     0   108   109     5.76152    -0.96794   -16.46459    17.49673     0.95959
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0   110   111     0.24026    -0.05308    -2.71531     2.72978     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)-)          2     -20213    57     0   112   113     7.78340    -1.97941   -23.29360    24.67236     1.27833
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    57     0   114   115     7.98308    -2.50975   -25.69969    27.05137     1.12889
                                                                 0.000       0.000       0.000       0.000
   71  (K*_2(1430)0)         2        315    57     0   116   117     7.81699    -3.80908   -35.76694    36.83504     1.38976
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    57     0   118   119     4.95774    -2.39932   -18.69668    19.51785     1.02211
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    50    56    74    88   -64.38914    13.11609   225.82398   249.84154    84.29904
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    73     0   120   121    -3.33291    -6.36483     1.81595     7.45933     0.85127
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    73     0   122   123    -3.31977    -4.93836     3.22435     6.89782     1.33235
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    73     0   124   125    -0.73300    -1.89883     1.05552     2.46033     0.89235
                                                                 0.000       0.000       0.000       0.000
   77  (f_1(1285))           2      20223    73     0   126   128    -0.73234    -0.39100     0.75850     1.70468     1.28117
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma~0)             2      -3212    73     0   129   130    -1.17954    -2.60690     1.98929     3.68330     1.19255
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma+)              2       3222    73     0   131   132    -1.57053     0.12439     1.97042     2.78912     1.18937
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    73     0     0     0    -4.45430     3.70488    11.18046    12.60211     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    73     0   133   134    -0.69553     0.49146     2.73582     3.00565     0.90769
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    73     0   135   136    -1.88582     0.83871     3.00296     3.71448     0.72101
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    73     0     0     0    -1.04591     1.69617     3.46781     4.10846     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    73     0     0     0    -3.40030     1.54876     8.08841     8.95913     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    73     0   137   138    -2.00076     1.19066     7.25987     7.66371     0.77842
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    73     0   139   140    -6.92995     2.90167    28.74974    29.74082     1.23490
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    73     0   141   142    -9.61264     4.42577    44.88103    46.11762     0.73347
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    73     0   143   144   -23.49582    12.39354   105.64387   108.93498     0.74189
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)+)           2        413    58     0   145   146    14.93944    -1.74293    -9.73417    18.02828     2.01000
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     0.45261    -0.14316    -0.36817     0.61675     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   147   148     1.29996    -0.03242    -0.70756     1.48654     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    59     0   149   150     3.20695     0.11229    -1.96017     3.79988     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     2.47220    -0.37705    -1.20230     2.77830     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     4.48300    -0.38156    -2.38156     5.09256     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   151   152     3.18364    -0.72682    -2.07786     3.87293     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -0.03644    -0.32239    -5.11907     5.13124     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   153   154     0.26570     0.30094    -7.80228     7.81377     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    62     0   155   156    -0.41808     0.85143    -4.06032     4.20497     0.54391
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   157   158    -0.52012    -0.12673    -4.24982     4.28553     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    63     0   159   160    -0.11863     0.22236   -12.80320    12.82950     0.78145
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.56467    -0.11889    -4.35514     4.39542     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0    -0.97995     1.32362   -13.20439    13.30743     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0    -0.39273     0.50394    -2.71935     2.79688     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0    -0.06420     0.06301    -0.41109     0.42081     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    65     0     0     0     0.06110     0.13670    -0.54471     0.56492     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  pi-                   1       -211    66     0     0     0     0.84627    -0.71191    -7.32856     7.41285     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   161   162     1.73011    -0.22793   -11.70056    11.83074     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0     0.35128    -0.20096    -1.69245     1.74576     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   163   164     5.41024    -0.76698   -14.77213    15.75097     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    68     0     0     0     0.20837     0.00311    -1.76250     1.77478     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  111  gamma                 1         22    68     0     0     0     0.03189    -0.05618    -0.95281     0.95500     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  112  (rho(770)0)           2        113    69     0   165   166     7.34012    -1.87514   -21.31993    22.64204     0.85366
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     0.44328    -0.10427    -1.97366     2.03032     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    70     0   167   169     4.10537    -1.38450   -13.14193    13.85972     0.78149
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     3.87771    -1.12524   -12.55776    13.19165     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)+)            2        323    71     0   170   171     5.11064    -2.53296   -21.83529    22.58501     0.87657
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     2.70635    -1.27612   -13.93165    14.25002     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    72     0     0     0     2.49009    -1.29628    -9.23492     9.66500     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    72     0   172   173     2.46765    -1.10304    -9.46176     9.85284     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -2.42136    -4.62182     1.67913     5.48299     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   174   175    -0.91155    -1.74301     0.13682     1.97634     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    75     0   176   178    -1.66053    -2.21800     1.17427     3.10628     0.77018
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0    -1.65924    -2.72036     2.05008     3.79153     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -0.88737    -1.70758     1.00471     2.17536     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   179   180     0.15438    -0.19125     0.05081     0.28497     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    77     0   181   182    -0.22325    -0.24848     0.60724     1.01422     0.74048
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    77     0     0     0    -0.12281    -0.00772    -0.07729     0.20148     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    77     0     0     0    -0.38628    -0.13481     0.22854     0.48898     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (Lambda~0)            2      -3122    78     0   183   184    -1.20647    -2.56457     1.93104     3.60641     1.11568
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    78     0     0     0     0.02694    -0.04233     0.05825     0.07688     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  n0                    1       2112    79     0     0     0    -1.37833     0.27410     1.63638     2.35275     0.93957
                                                                -0.952       0.075       1.194       1.690
  132  pi+                   1        211    79     0     0     0    -0.19220    -0.14971     0.33404     0.43637     0.13957
                                                                -0.952       0.075       1.194       1.690
  133  (K0)                  2        311    81     0   185   185    -0.31094     0.19831     0.83714     1.04138     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0    -0.38460     0.29315     1.89868     1.96426     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0    -0.33533     0.45349     0.86837     1.04482     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   186   187    -1.55049     0.38522     2.13458     2.66966     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    85     0     0     0    -0.47755    -0.02227     1.67615     1.74857     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0    -1.52321     1.21293     5.58373     5.91514     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    86     0   188   189    -6.34344     2.87637    26.58319    27.49181     0.78796
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0    -0.58651     0.02530     2.16655     2.24901     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -2.94240     1.64859    15.00450    15.37954     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   190   191    -6.67024     2.77718    29.87653    30.73808     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0   -18.99006     9.74822    85.29127    87.92195     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    88     0     0     0    -4.50577     2.64532    20.35260    21.01303     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (D0)                  2        421    89     0   192   194    14.03205    -1.64335    -9.10377    16.91017     1.86450
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    89     0     0     0     0.90739    -0.09958    -0.63040     1.11810     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    91     0     0     0     0.16871    -0.00677    -0.04281     0.17419     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  148  gamma                 1         22    91     0     0     0     1.13126    -0.02565    -0.66474     1.31236     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  149  gamma                 1         22    92     0     0     0     1.26101    -0.08606    -1.04668     1.64106     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    92     0     0     0     1.94595     0.19835    -0.91348     2.15882     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    95     0     0     0     2.61751    -0.63514    -1.75519     3.21488     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  152  gamma                 1         22    95     0     0     0     0.56613    -0.09168    -0.32267     0.65805     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  153  gamma                 1         22    97     0     0     0     0.03382     0.12958    -2.76633     2.76957     0.00000
                                                                 0.000       0.000      -0.003       0.003
  154  gamma                 1         22    97     0     0     0     0.23188     0.17136    -5.03595     5.04420     0.00000
                                                                 0.000       0.000      -0.003       0.003
  155  pi-                   1       -211    98     0     0     0    -0.50080     0.71743    -3.29973     3.41660     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   195   196     0.08271     0.13401    -0.76059     0.78837     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    99     0     0     0    -0.03512    -0.04809    -0.55492     0.55811     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22    99     0     0     0    -0.48500    -0.07863    -3.69490     3.72743     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  pi-                   1       -211   100     0     0     0    -0.30727    -0.07434    -9.20223     9.20871     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   100     0     0     0     0.18864     0.29670    -3.60098     3.62079     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   107     0     0     0     0.84251    -0.15143    -6.10078     6.16054     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  162  gamma                 1         22   107     0     0     0     0.88761    -0.07650    -5.59978     5.67021     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  163  gamma                 1         22   109     0     0     0     1.95081    -0.34074    -5.31447     5.67145     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   109     0     0     0     3.45943    -0.42624    -9.45766    10.07952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   112     0     0     0     5.50683    -1.72859   -15.76712    16.79091     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   112     0     0     0     1.83330    -0.14655    -5.55282     5.85113     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   114     0     0     0     1.46497    -0.51431    -5.45093     5.66945     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   114     0     0     0     0.80385    -0.10872    -2.23369     2.38052     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   114     0   197   198     1.83655    -0.76147    -5.45731     5.80975     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  K+                    1        321   116     0     0     0     3.05784    -1.35288   -13.72546    14.13551     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   116     0   199   200     2.05280    -1.18008    -8.10983     8.44950     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   119     0   201   202     2.24642    -0.97711    -8.66245     9.00319     0.13498
                                                                59.776     -26.720    -229.199     238.672
  173  (pi0)                 2        111   119     0   203   204     0.22123    -0.12593    -0.79931     0.84965     0.13498
                                                                59.776     -26.720    -229.199     238.672
  174  gamma                 1         22   121     0     0     0    -0.49255    -0.80841     0.09271     0.95118     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0    -0.41899    -0.93459     0.04411     1.02517     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  pi+                   1        211   122     0     0     0    -0.21383    -0.48254     0.10308     0.55558     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   122     0     0     0    -1.06483    -0.96974     0.62327     1.57550     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   122     0   205   206    -0.38187    -0.76572     0.44792     0.97520     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   125     0     0     0    -0.01842    -0.00610    -0.01356     0.02366     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   125     0     0     0     0.17279    -0.18515     0.06436     0.26131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  pi-                   1       -211   126     0     0     0    -0.13561     0.17491     0.47287     0.54044     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   126     0     0     0    -0.08764    -0.42339     0.13437     0.47378     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  p~-                   1      -2212   129     0     0     0    -1.02146    -2.20227     1.53391     3.02103     0.93827
                                                               -83.424    -177.332     133.525     249.372
  184  pi+                   1        211   129     0     0     0    -0.18502    -0.36230     0.39713     0.58539     0.13957
                                                               -83.424    -177.332     133.525     249.372
  185  (KS0)                 2        310   133     0   207   208    -0.31094     0.19831     0.83714     1.04138     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   136     0     0     0    -1.25343     0.29541     1.80106     2.21408     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   136     0     0     0    -0.29706     0.08981     0.33353     0.45558     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   139     0     0     0    -4.60979     2.32091    18.61745    19.31958     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   139     0   209   210    -1.73365     0.55546     7.96574     8.17223     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   142     0     0     0    -2.01682     0.88397     8.90681     9.17498     0.00000
                                                                -0.003       0.001       0.014       0.015
  191  gamma                 1         22   142     0     0     0    -4.65342     1.89320    20.96972    21.56311     0.00000
                                                                -0.003       0.001       0.014       0.015
  192  e+                    1        -11   145     0     0     0     3.71777    -0.28035    -2.69415     4.59988     0.00051
                                                                 3.597      -0.421      -2.334       4.335
  193  nu_e                  1         12   145     0     0     0     5.74981    -0.30751    -3.24696     6.61042     0.00000
                                                                 3.597      -0.421      -2.334       4.335
  194  (rho(770)-)           2       -213   145     0   211   212     4.56446    -1.05549    -3.16266     5.69987     0.73333
                                                                 3.597      -0.421      -2.334       4.335
  195  gamma                 1         22   156     0     0     0     0.07630     0.08955    -0.25555     0.28133     0.00000
                                                                 0.000       0.000      -0.001       0.001
  196  gamma                 1         22   156     0     0     0     0.00641     0.04446    -0.50504     0.50703     0.00000
                                                                 0.000       0.000      -0.001       0.001
  197  gamma                 1         22   169     0     0     0     1.22498    -0.47986    -3.43623     3.67947     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  198  gamma                 1         22   169     0     0     0     0.61158    -0.28161    -2.02108     2.13028     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  199  gamma                 1         22   171     0     0     0     1.48103    -0.79399    -5.87509     6.11070     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  200  gamma                 1         22   171     0     0     0     0.57176    -0.38609    -2.23474     2.33881     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  201  gamma                 1         22   172     0     0     0     0.94085    -0.39624    -3.37163     3.52279     0.00000
                                                                59.776     -26.720    -229.201     238.675
  202  gamma                 1         22   172     0     0     0     1.30557    -0.58087    -5.29083     5.48040     0.00000
                                                                59.776     -26.720    -229.201     238.675
  203  gamma                 1         22   173     0     0     0     0.12513    -0.14116    -0.57501     0.60516     0.00000
                                                                59.776     -26.720    -229.199     238.672
  204  gamma                 1         22   173     0     0     0     0.09610     0.01523    -0.22430     0.24449     0.00000
                                                                59.776     -26.720    -229.199     238.672
  205  gamma                 1         22   178     0     0     0    -0.27455    -0.58192     0.27001     0.69780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   178     0     0     0    -0.10732    -0.18380     0.17791     0.27740     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  (pi0)                 2        111   185     0   213   214    -0.05200     0.19424     0.65221     0.69572     0.13498
                                                               -15.619       9.961      42.051      52.311
  208  (pi0)                 2        111   185     0   215   216    -0.25893     0.00407     0.18493     0.34566     0.13498
                                                               -15.619       9.961      42.051      52.311
  209  gamma                 1         22   189     0     0     0    -1.33647     0.47879     6.32432     6.48169     0.00000
                                                                -0.001       0.000       0.006       0.006
  210  gamma                 1         22   189     0     0     0    -0.39719     0.07667     1.64143     1.69054     0.00000
                                                                -0.001       0.000       0.006       0.006
  211  pi-                   1       -211   194     0     0     0     3.75621    -0.86035    -2.27942     4.47934     0.13957
                                                                 3.597      -0.421      -2.334       4.335
  212  (pi0)                 2        111   194     0   217   218     0.80825    -0.19514    -0.88325     1.22053     0.13498
                                                                 3.597      -0.421      -2.334       4.335
  213  gamma                 1         22   207     0     0     0    -0.00210     0.01206     0.26111     0.26140     0.00000
                                                               -15.619       9.961      42.051      52.311
  214  gamma                 1         22   207     0     0     0    -0.04990     0.18218     0.39110     0.43433     0.00000
                                                               -15.619       9.961      42.051      52.311
  215  gamma                 1         22   208     0     0     0    -0.14275    -0.05600     0.13921     0.20711     0.00000
                                                               -15.619       9.961      42.051      52.311
  216  gamma                 1         22   208     0     0     0    -0.11618     0.06007     0.04571     0.13855     0.00000
                                                               -15.619       9.961      42.051      52.311
  217  gamma                 1         22   212     0     0     0     0.43703    -0.13869    -0.57008     0.73159     0.00000
                                                                 3.598      -0.421      -2.335       4.336
  218  gamma                 1         22   212     0     0     0     0.37122    -0.05645    -0.31317     0.48894     0.00000
                                                                 3.598      -0.421      -2.335       4.336
 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    -0.00002     0.00007   248.70046   248.70046     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.05595   250.05595     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00007     0.03901     0.03901     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c~                    1         -4     3     4     0     0   -35.65851    -1.46820    23.34715    42.64709     0.00000
    8  s                     1          3     3     4     0     0    -3.08022    -8.56139   207.07798   207.27777     0.00000
    9  u                     1          2     3     4     0     0    37.07291    13.06248   -36.87799    53.89820     0.00000
   10  d~                    1         -1     3     4     0     0     1.66580    -3.03282  -194.90263   194.93334     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.198369D-04  0.724840D-04  0.248700D+03  0.248700D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.168560D-17  0.206676D-17 -0.250056D+03  0.250056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.356585D+02 -0.146820D+01  0.233472D+02  0.426471D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.308022D+01 -0.856139D+01  0.207078D+03  0.207278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           2   -1.00         502           0
 i,pup=            5  0.370729D+02  0.130625D+02 -0.368780D+02  0.538982D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.166580D+01 -0.303282D+01 -0.194903D+03  0.194933D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002    -0.00007     0.03901     0.03901     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    -3.08022    -8.56139   207.07798   207.27777     0.00000
    4  c~                    1         -4     0     0     0     0   -35.65851    -1.46820    23.34715    42.64709     0.00000
    5  u                     1          2     0     0     0     0    37.07291    13.06248   -36.87799    53.89820     0.00000
    6  d~                    1         -1     0     0     0     0     1.66580    -3.03282  -194.90263   194.93334     0.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002     -0.00007      0.03901      0.03901      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     -3.08022     -8.56139    207.07798    207.27777      0.00000
    4  cbar          V    1        -4    0           0           0    -35.65851     -1.46820     23.34715     42.64709      0.00000
    5  u             A    2         2    0           0           0     37.07291     13.06248    -36.87799     53.89820      0.00000
    6  dbar          V    1        -1    0           0           0      1.66580     -3.03282   -194.90263    194.93334      0.00000
                   sum charge: -0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.31648    498.79542    498.79368
 idhep(ifermion)=     3    -4     2    -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           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    -0.00002     0.00007   248.70046   248.70046     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -250.05595   250.05595     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00002    -0.00007     0.03901     0.03901     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -35.65851    -1.46820    23.34715    42.64709     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    -3.08022    -8.56139   207.07798   207.27777     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u)                   2          2     3     4    15    15    37.07291    13.06248   -36.87799    53.89820     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16     1.66580    -3.03282  -194.90263   194.93334     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00002    -0.00007     0.03901     0.03901     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    -3.08022    -8.56139   207.07798   207.27777     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -35.65851    -1.46820    23.34715    42.64709     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     9     0    24    24    37.07291    13.06248   -36.87799    53.89820     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    24    24     1.66580    -3.03282  -194.90263   194.93334     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -38.73873   -10.02959   230.42513   249.92487    88.12159
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    -3.21109    -8.46599   204.71329   205.00145     6.00649
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -35.52765    -1.56360    25.71184    44.92342     9.61021
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    31    31    -2.94785    -7.11778   197.96058   198.11044     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -0.26324    -1.34821     6.75271     6.89101     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    34    34   -34.45327    -1.00007    21.69450    40.72689     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -1.07438    -0.56353     4.01734     4.19653     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15    16    25    26    38.73871    10.02966  -231.78062   248.83154    81.20096
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    24     0    27    28    35.76174    12.52859   -39.41272    55.81638    11.23558
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    29    30     2.97697    -2.49892  -192.36790   193.01516    15.30797
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    25     0    35    35    35.93337    12.82363   -36.22638    52.61181     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36    -0.17162    -0.29504    -3.18634     3.20457     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    26     0    38    38    -5.76909    -3.85821   -86.19024    86.46922     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37     8.74605     1.35928  -106.17766   106.54594     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    20     0    39    39    -2.94785    -7.11778   197.96058   198.11044     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    39    39    -0.26324    -1.34821     6.75271     6.89101     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    39    39    -1.07438    -0.56353     4.01734     4.19653     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    22     0    39    39   -34.45327    -1.00007    21.69450    40.72689     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    27     0    50    50    35.93337    12.82363   -36.22638    52.61181     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    50    50    -0.17162    -0.29504    -3.18634     3.20457     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    50    50     8.74605     1.35928  -106.17766   106.54594     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    29     0    50    50    -5.76909    -3.85821   -86.19024    86.46922     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    34    40    49   -38.73873   -10.02959   230.42513   249.92487    88.12159
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    39     0    65    65    -1.26745    -2.79551    85.59079    85.64726     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    39     0    66    67    -1.64819    -3.38773    88.92111    89.01021     1.28877
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    39     0    68    68     0.18073    -0.68268     6.92517     6.97886     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma-)              2       3112    39     0    69    70    -1.10584    -0.83029    14.42936    14.54485     1.19744
                                                                 0.000       0.000       0.000       0.000
   44  (Xi~+)                2      -3312    39     0    71    72     0.03905    -1.31332     9.98219    10.15462     1.32130
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    39     0    73    74    -2.05405     0.14060     3.34700     4.03311     0.90810
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0    -0.61373     0.17792     0.00271     0.65407     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    75    76    -3.33032    -0.40349     2.65584     4.37971     0.93516
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    39     0    77    78    -6.38879    -0.10486     4.52331     7.86559     0.76124
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)-)           2       -413    39     0    79    80   -22.55014    -0.83024    14.04764    26.65660     2.01000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    35    38    51    64    38.73871    10.02966  -231.78062   248.83154    81.20096
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    50     0     0     0    21.55923     7.50515   -21.12593    31.10389     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    50     0    81    82     4.52139     1.80442    -5.28885     7.22095     0.68657
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    50     0    83    84     8.06036     3.27240    -7.87431    11.81263     1.36219
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    50     0    85    86     1.35036    -0.05714    -3.19079     3.46787     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    50     0    87    88     1.34925     0.05825    -6.55372     6.80391     1.23214
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    50     0    89    90     1.21452    -0.03391   -16.95920    17.02410     0.85395
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    91    93     0.71393     0.55644   -12.44735    12.50411     0.77257
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    50     0    94    95     1.40027     0.23626   -17.36304    17.45086     1.02016
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    50     0    96    98     2.62981    -0.10981   -30.23229    30.35663     0.77809
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    50     0    99   100     0.18932    -0.25028   -15.78625    15.84315     1.30434
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)0)          2      20113    50     0   101   102     0.36580    -0.14776   -20.70502    20.76056     1.46543
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    50     0   103   104    -1.15204    -0.34472   -18.65538    18.71136     0.80349
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0    -1.70483    -1.10081   -25.64343    25.72398     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    50     0   105   107    -1.75865    -1.35882   -29.95507    30.04755     0.78089
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    40     0     0     0    -1.26745    -2.79551    85.59079    85.64726     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    41     0   108   108    -0.78017    -1.33024    36.76813    36.80382     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    41     0   109   110    -0.86802    -2.05749    52.15298    52.20639     0.76633
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    42     0   111   112     0.18073    -0.68268     6.92517     6.97886     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    43     0     0     0    -0.81911    -0.68974    12.77457    12.85375     0.93957
                                                                -9.219      -6.922     120.291     121.253
   70  pi-                   1       -211    43     0     0     0    -0.28673    -0.14055     1.65479     1.69109     0.13957
                                                                -9.219      -6.922     120.291     121.253
   71  (Lambda~0)            2      -3122    44     0   113   114     0.16114    -1.10109     8.15926     8.31004     1.11568
                                                                 2.629     -88.422     672.072     683.681
   72  pi+                   1        211    44     0     0     0    -0.12209    -0.21223     1.82292     1.84458     0.13957
                                                                 2.629     -88.422     672.072     683.681
   73  (K~0)                 2       -311    45     0   115   115    -1.72487    -0.08700     2.42010     3.01451     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   116   117    -0.32918     0.22761     0.92690     1.01860     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0    -1.46361     0.26375     1.20500     1.91917     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    47     0     0     0    -1.86671    -0.66724     1.45085     2.46054     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    48     0     0     0    -2.37368    -0.21279     1.33171     2.73360     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    48     0   118   119    -4.01511     0.10793     3.19160     5.13199     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (D~0)                 2       -421    49     0   120   121   -20.62864    -0.73375    12.83398    24.37758     1.86450
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -1.92149    -0.09648     1.21366     2.27901     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     4.33093     1.76509    -5.05974     6.89151     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   122   123     0.19046     0.03933    -0.22911     0.32944     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    53     0   124   126     2.98724     1.61753    -2.64428     4.33958     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   127   128     5.07311     1.65486    -5.23003     7.47305     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0     0.29244    -0.06575    -0.74785     0.80568     0.00000
                                                                 0.001      -0.000      -0.002       0.002
   86  gamma                 1         22    54     0     0     0     1.05791     0.00861    -2.44294     2.66218     0.00000
                                                                 0.001      -0.000      -0.002       0.002
   87  (rho(770)+)           2        213    55     0   129   130     0.97334     0.05451    -3.59363     3.81699     0.83961
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   131   132     0.37592     0.00375    -2.96009     2.98692     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0    -0.03948    -0.15865    -2.84428     2.85239     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   133   134     1.25400     0.12474   -14.11493    14.17172     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0    -0.04233     0.12098    -4.05302     4.05745     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0     0.54326     0.37258    -5.62463     5.66479     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   135   136     0.21301     0.06288    -2.76970     2.78187     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   137   138     0.86493     0.30062   -12.79276    12.84677     0.73904
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0     0.53535    -0.06436    -4.57028     4.60409     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0     1.24649     0.10574   -15.79368    15.84376     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0     1.08943    -0.28205   -11.49505    11.55085     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   139   140     0.29388     0.06650    -2.94356     2.96202     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -0.10614    -0.06462    -0.30743     0.35977     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    60     0     0     0     0.29546    -0.18566   -15.47881    15.48338     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    61     0   141   142    -0.41932    -0.21917    -5.85620     5.89017     0.41858
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0     0.78512     0.07141   -14.84882    14.87039     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0    -1.03462    -0.42679   -17.70066    17.73655     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   143   144    -0.11742     0.08207    -0.95472     0.97480     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0    -0.27672    -0.09808    -6.41467     6.42291     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0    -0.70363    -0.61298   -13.29692    13.33036     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   145   146    -0.77830    -0.64776   -10.24348    10.29429     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    66     0   147   148    -0.78017    -1.33024    36.76813    36.80382     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0    -0.22796    -1.41474    30.46852    30.50252     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0    -0.64006    -0.64275    21.68445    21.70387     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   149   150     0.03412    -0.21116     4.09184     4.09965     0.13498
                                                                 9.566     -36.135     366.553     369.394
  112  (pi0)                 2        111    68     0   151   152     0.14660    -0.47152     2.83334     2.87921     0.13498
                                                                 9.566     -36.135     366.553     369.394
  113  p~-                   1      -2212    71     0     0     0     0.17281    -1.01111     6.80235     6.94294     0.93827
                                                                12.361    -154.915    1164.802    1185.516
  114  pi+                   1        211    71     0     0     0    -0.01167    -0.08997     1.35692     1.36709     0.13957
                                                                12.361    -154.915    1164.802    1185.516
  115  (KS0)                 2        310    73     0   153   154    -1.72487    -0.08700     2.42010     3.01451     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.09298     0.04544     0.12077     0.15904     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0    -0.23621     0.18217     0.80613     0.85955     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -3.42640     0.06356     2.67279     4.34604     0.00000
                                                                -0.002       0.000       0.002       0.003
  119  gamma                 1         22    78     0     0     0    -0.58871     0.04437     0.51881     0.78595     0.00000
                                                                -0.002       0.000       0.002       0.003
  120  K+                    1        321    79     0     0     0   -15.40870    -0.66297    10.45364    18.63840     0.49360
                                                                -1.438      -0.051       0.894       1.699
  121  pi-                   1       -211    79     0     0     0    -5.21994    -0.07079     2.38034     5.73919     0.13957
                                                                -1.438      -0.051       0.894       1.699
  122  gamma                 1         22    82     0     0     0     0.15737    -0.02497    -0.18731     0.24591     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    82     0     0     0     0.03309     0.06430    -0.04180     0.08353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  pi-                   1       -211    83     0     0     0     1.21965     0.65057    -1.01889     1.72290     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0     0.31947     0.15087    -0.35847     0.52231     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   155   156     1.44813     0.81610    -1.26691     2.09437     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0     3.09321     1.04266    -3.11826     4.51427     0.00000
                                                                 0.001       0.000      -0.001       0.001
  128  gamma                 1         22    84     0     0     0     1.97990     0.61221    -2.11177     2.95878     0.00000
                                                                 0.001       0.000      -0.001       0.001
  129  pi+                   1        211    87     0     0     0     0.52988     0.40884    -2.26427     2.36523     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   157   158     0.44346    -0.35434    -1.32935     1.45176     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0     0.14864     0.06765    -1.22949     1.24029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    88     0     0     0     0.22727    -0.06390    -1.73060     1.74663     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.89162     0.12746   -10.57402    10.61231     0.00000
                                                                 0.000       0.000      -0.001       0.001
  134  gamma                 1         22    90     0     0     0     0.36238    -0.00272    -3.54091     3.55940     0.00000
                                                                 0.000       0.000      -0.001       0.001
  135  gamma                 1         22    93     0     0     0     0.17813     0.00028    -1.57983     1.58984     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    93     0     0     0     0.03487     0.06260    -1.18987     1.19203     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  pi-                   1       -211    94     0     0     0     0.95073     0.24569   -10.14334    10.19171     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    94     0     0     0    -0.08580     0.05493    -2.64942     2.65505     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0     0.15714    -0.00485    -0.99285     1.00522     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    98     0     0     0     0.13674     0.07135    -1.95071     1.95680     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  pi+                   1        211   101     0     0     0    -0.33535    -0.24524    -4.98322     5.00246     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   101     0   159   160    -0.08397     0.02607    -0.87298     0.88771     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.14449     0.07653    -0.88160     0.89663     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.02707     0.00554    -0.07313     0.07817     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0    -0.74976    -0.61261    -9.43590     9.48545     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  146  gamma                 1         22   107     0     0     0    -0.02854    -0.03515    -0.80758     0.80884     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  147  pi+                   1        211   108     0     0     0    -0.14048    -0.27718     5.05968     5.07113     0.13957
                                                               -53.431     -91.104    2518.129    2520.573
  148  pi-                   1       -211   108     0     0     0    -0.63969    -1.05307    31.70845    31.73269     0.13957
                                                               -53.431     -91.104    2518.129    2520.573
  149  gamma                 1         22   111     0     0     0    -0.00570    -0.17216     3.68321     3.68724     0.00000
                                                                 9.566     -36.135     366.557     369.398
  150  gamma                 1         22   111     0     0     0     0.03982    -0.03900     0.40862     0.41241     0.00000
                                                                 9.566     -36.135     366.557     369.398
  151  gamma                 1         22   112     0     0     0     0.00051    -0.01094     0.30011     0.30031     0.00000
                                                                 9.566     -36.135     366.553     369.394
  152  gamma                 1         22   112     0     0     0     0.14609    -0.46059     2.53322     2.57890     0.00000
                                                                 9.566     -36.135     366.553     369.394
  153  pi+                   1        211   115     0     0     0    -1.35864    -0.21858     1.82614     2.29084     0.13957
                                                              -218.036     -10.998     305.918     381.056
  154  pi-                   1       -211   115     0     0     0    -0.36622     0.13158     0.59396     0.72367     0.13957
                                                              -218.036     -10.998     305.918     381.056
  155  gamma                 1         22   126     0     0     0     0.62231     0.39340    -0.49084     0.88485     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   126     0     0     0     0.82582     0.42270    -0.77607     1.20952     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   130     0     0     0     0.36895    -0.30346    -1.21873     1.30901     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   130     0     0     0     0.07451    -0.05087    -0.11063     0.14275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   142     0     0     0    -0.01298    -0.03786    -0.53504     0.53653     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   142     0     0     0    -0.07099     0.06393    -0.33794     0.35118     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.83946   248.83946     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.31661     2.48422  -192.31963   192.33594     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     0.31661    -2.48422   -57.78501    57.83925     0.00000
    7  c                     1          4     3     4     0     0    32.48126   -53.79846   -40.87417    74.96668     0.00000
    8  d                     1          1     3     4     0     0   -62.89921    53.10092   184.87520   202.37307     0.00000
    9  u~                    1         -2     3     4     0     0    21.91565    14.77065    33.13719    42.38562     0.00000
   10  s~                    1         -3     3     4     0     0     8.18569   -11.58890  -120.61840   121.45002     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.222045D-15  0.111022D-14  0.248839D+03  0.248839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.316614D+00  0.248422D+01 -0.192320D+03  0.192336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.324813D+02 -0.537985D+02 -0.408742D+02  0.749667D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4 -0.628992D+02  0.531009D+02  0.184875D+03  0.202373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         502
 i,pup=            5  0.219156D+02  0.147707D+02  0.331372D+02  0.423856D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         501
 i,pup=            6  0.818569D+01 -0.115889D+02 -0.120618D+03  0.121450D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.31661    -2.48422   -57.78501    57.83925     0.00000
    3  c                     1          4     0     0     0     0    32.48126   -53.79846   -40.87417    74.96668     0.00000
    4  s~                    1         -3     0     0     0     0     8.18569   -11.58890  -120.61840   121.45002     0.00000
    5  d                     1          1     0     0     0     0   -62.89921    53.10092   184.87520   202.37307     0.00000
    6  u~                    1         -2     0     0     0     0    21.91565    14.77065    33.13719    42.38562     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      0.31661     -2.48422    -57.78501     57.83925      0.00000
    3  c             A    2         4    0           0           0     32.48126    -53.79846    -40.87417     74.96668      0.00000
    4  sbar          V    1        -3    0           0           0      8.18569    -11.58890   -120.61840    121.45002      0.00000
    5  d             A    2         1    0           0           0    -62.89921     53.10092    184.87520    202.37307      0.00000
    6  ubar          V    1        -2    0           0           0     21.91565     14.77065     33.13719     42.38562      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.26519    499.01465    499.01304
 idhep(ifermion)=     4    -3     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   248.83946   248.83946     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.31661     2.48422  -192.31963   192.33594     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     0.31661    -2.48422   -57.78501    57.83925     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    32.48126   -53.79846   -40.87417    74.96668     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15   -62.89921    53.10092   184.87520   202.37307     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    16    16    21.91565    14.77065    33.13719    42.38562     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    14    14     8.18569   -11.58890  -120.61840   121.45002     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     0.31661    -2.48422   -57.78501    57.83925     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    32.48126   -53.79846   -40.87417    74.96668     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    10     0    17    17     8.18569   -11.58890  -120.61840   121.45002     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28   -62.89921    53.10092   184.87520   202.37307     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2     9     0    28    28    21.91565    14.77065    33.13719    42.38562     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    40.66695   -65.38735  -161.49257   196.41670    81.05779
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    31.41392   -52.02042   -40.10370    73.03565     5.73945
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23     9.25303   -13.36694  -121.38887   123.38105    14.94431
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    37    37    19.63991   -37.13613   -26.21193    49.51650     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    11.77401   -14.88429   -13.89176    23.51915     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    42    42    -0.08605    -5.57770   -18.90652    19.71230     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25     9.33908    -7.78923  -102.48236   103.66876     9.83299
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27     4.77001    -0.98453   -62.94744    63.29314     4.46319
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    41    41     4.56907    -6.80470   -39.53492    40.37561     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    40    40     2.38941    -2.18143   -19.71889    19.98256     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39     2.38060     1.19690   -43.22855    43.31059     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -40.98356    67.87157   218.01239   244.75869    78.04621
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -62.39975    52.90266   184.06215   201.52411     6.37715
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    21.41619    14.96891    33.95024    43.23459     5.82145
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36   -61.94080    52.13488   180.80624   198.14755     4.10466
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45    -0.45895     0.76778     3.25591     3.37655     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    43    43    14.16365     7.16543    23.10667    28.03338     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44     7.25254     7.80348    10.84357    15.20120     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    47    47   -51.93522    42.54133   146.68207   161.31541     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46   -10.00558     9.59355    34.12417    36.83214     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    20     0    48    48    19.63991   -37.13613   -26.21193    49.51650     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    48    48    11.77401   -14.88429   -13.89176    23.51915     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    48    48     2.38060     1.19690   -43.22855    43.31059     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48     2.38941    -2.18143   -19.71889    19.98256     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    48    48     4.56907    -6.80470   -39.53492    40.37561     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    22     0    48    48    -0.08605    -5.57770   -18.90652    19.71230     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    33     0    66    66    14.16365     7.16543    23.10667    28.03338     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    66    66     7.25254     7.80348    10.84357    15.20120     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    66    66    -0.45895     0.76778     3.25591     3.37655     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    66    66   -10.00558     9.59355    34.12417    36.83214     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    66    66   -51.93522    42.54133   146.68207   161.31541     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    42    49    65    40.66695   -65.38735  -161.49257   196.41670    81.05779
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    48     0    77    78    17.82037   -31.25409   -22.79419    42.63784     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    48     0     0     0     6.68232   -12.28998    -8.99871    16.64084     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    48     0    79    81     0.92573    -0.81957    -1.40081     1.94696     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    48     0    82    83     5.07309    -6.05195    -5.76111     9.85922     1.28509
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    48     0    84    85     0.42173    -0.75573    -3.02829     3.38632     1.24404
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    86    87     0.46668    -0.56383    -2.03361     2.24465     0.60595
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    48     0    88    89     0.19093     0.19489    -4.61495     4.66699     0.63919
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1400)+)          2      20323    48     0    90    91     0.61899    -0.21471   -10.14774    10.29324     1.59527
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    48     0    92    92     0.70026     0.25121    -4.60032     4.68659     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    93    95     0.85446     0.06643   -11.38987    11.44930     0.78917
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    48     0    96    98     0.81590    -0.74646    -7.92570     8.04179     0.79417
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    48     0    99   100     2.17643    -3.06528   -21.92203    22.27755     1.25743
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    48     0   101   102     0.52438    -1.08020   -12.61278    12.74397     1.37284
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    48     0   103   104     1.11500    -1.63635   -11.92420    12.15497     1.27901
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0   105   106     0.64797    -1.29127    -5.79693     5.99719     0.52403
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0   107   109     1.28591    -3.42781   -15.32086    15.77135     0.77677
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    48     0   110   111     0.34680    -2.70264   -11.22045    11.61794     1.28583
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    43    47    67    76   -40.98356    67.87157   218.01239   244.75869    78.04621
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    66     0   112   113     5.58218     3.61456     9.75716    11.88282     1.33170
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    66     0   114   115     9.12827     4.67874    13.84065    17.27384     1.26728
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    66     0   116   117     1.59406     1.70375     2.43103     3.48204     0.87804
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    66     0   118   119     3.34717     3.69493     6.89462     8.54776     0.82001
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    66     0   120   121    -0.40156     1.25508     3.38204     3.83361     1.23366
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    66     0   122   124     1.27186     0.49631     1.60554     2.24941     0.78622
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    66     0   125   126   -10.06448     9.48156    30.20462    33.24052     1.19140
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    66     0   127   128    -3.56522     2.99318    12.21340    13.07116     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    66     0     0     0    -8.34382     6.65522    25.24516    27.42462     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    66     0     0     0   -39.53202    33.29825   112.43818   123.75290     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    49     0   129   131    16.89623   -29.74152   -21.52797    40.45949     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    49     0     0     0     0.92414    -1.51256    -1.26622     2.17835     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   132   133     0.13898    -0.19256    -0.45302     0.52900     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   134   135     0.43912    -0.43576    -0.61632     0.88362     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   136   137     0.34763    -0.19125    -0.33146     0.53433     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    52     0   138   138     2.00971    -2.56491    -2.41478     4.08614     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    52     0   139   141     3.06338    -3.48704    -3.34633     5.77308     0.76601
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    53     0   142   143    -0.03868    -0.52283    -2.36068     2.53110     0.74753
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0     0.46041    -0.23289    -0.66761     0.85522     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.26207    -0.31405    -1.71974     1.77321     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     0.20461    -0.24978    -0.31387     0.47144     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     0.03556     0.26814    -0.99649     1.04194     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   144   145     0.15537    -0.07325    -3.61846     3.62505     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    56     0   146   147     0.42299     0.34431    -7.83667     7.90364     0.86986
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   148   149     0.19600    -0.55902    -2.31108     2.38960     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    57     0   150   151     0.70026     0.25121    -4.60032     4.68659     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     0.39041     0.07278    -2.23512     2.27441     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0     0.36373    -0.10560    -5.40289     5.41794     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   152   153     0.10032     0.09925    -3.75187     3.75695     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0     0.66734    -0.44108    -5.63621     5.69441     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0     0.15320    -0.12407    -0.67046     0.71264     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   154   155    -0.00464    -0.18131    -1.61904     1.63475     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    60     0   156   158     2.21826    -2.81335   -20.66086    20.98372     0.78099
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   159   160    -0.04184    -0.25193    -1.26117     1.29383     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    61     0   161   162     0.50716    -0.88550    -8.19103     8.31585     1.00943
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   163   164     0.01723    -0.19470    -4.42175     4.42812     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    62     0   165   166     1.12466    -1.27357   -11.11231    11.25477     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    62     0     0     0    -0.00966    -0.36278    -0.81190     0.90020     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     0.13360    -0.27487    -0.75651     0.82776     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    63     0     0     0     0.51436    -1.01640    -5.04042     5.16943     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0     0.32565    -1.70212    -6.82405     7.04205     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    64     0     0     0     0.31429    -0.47119    -2.39495     2.46496     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    64     0   167   168     0.64598    -1.25450    -6.10186     6.26434     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    65     0   169   169     0.11547    -1.05276    -4.09258     4.25659     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    65     0   170   172     0.23133    -1.64988    -7.12787     7.36135     0.77929
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    67     0   173   174     5.03367     3.44616     8.43615    10.43583     0.72397
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     0.54851     0.16840     1.32101     1.44699     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    68     0   175   177     8.80452     4.62306    13.45691    16.75097     0.78382
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   178   179     0.32375     0.05568     0.38374     0.52286     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    69     0     0     0     1.09615     0.56217     1.24141     1.75446     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    69     0   180   181     0.49791     1.14158     1.18962     1.72758     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    70     0     0     0     2.98787     3.54014     6.22981     7.76467     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    70     0   182   183     0.35930     0.15479     0.66481     0.78310     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    71     0   184   186     0.06523     0.69866     2.20656     2.44482     0.78478
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    71     0     0     0    -0.46680     0.55643     1.17548     1.38880     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    72     0     0     0     0.87248     0.21249     1.18194     1.49092     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    72     0     0     0     0.26912     0.08905     0.08895     0.32825     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    72     0   187   188     0.13027     0.19477     0.33464     0.43024     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    73     0   189   190    -5.55116     5.14170    17.21457    18.81956     0.76292
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    73     0   191   192    -4.51332     4.33986    12.99005    14.42096     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    74     0     0     0    -1.42713     1.11252     4.73081     5.06507     0.00000
                                                                -0.000       0.000       0.001       0.001
  128  gamma                 1         22    74     0     0     0    -2.13810     1.88066     7.48259     8.00609     0.00000
                                                                -0.000       0.000       0.001       0.001
  129  K-                    1       -321    77     0     0     0     9.21832   -16.41161   -12.31440    22.49904     0.49360
                                                                 0.649      -1.143      -0.827       1.555
  130  K+                    1        321    77     0     0     0     4.66129    -8.03462    -5.63868    10.87755     0.49360
                                                                 0.649      -1.143      -0.827       1.555
  131  (K~0)                 2       -311    77     0   193   193     3.01661    -5.29528    -3.57490     7.08290     0.49767
                                                                 0.649      -1.143      -0.827       1.555
  132  gamma                 1         22    79     0     0     0     0.02088    -0.05697    -0.02666     0.06627     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    79     0     0     0     0.11810    -0.13560    -0.42637     0.46273     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    80     0     0     0     0.13554    -0.06994    -0.10331     0.18422     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  135  gamma                 1         22    80     0     0     0     0.30358    -0.36582    -0.51300     0.69940     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  136  gamma                 1         22    81     0     0     0     0.27967    -0.10664    -0.18438     0.35154     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    81     0     0     0     0.06796    -0.08461    -0.14709     0.18279     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  (KS0)                 2        310    82     0   194   195     2.00971    -2.56491    -2.41478     4.08614     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    83     0     0     0     1.35280    -1.30257    -1.45477     2.37962     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    83     0     0     0     1.36742    -1.50773    -1.26859     2.40247     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    83     0   196   197     0.34316    -0.67674    -0.62297     0.99098     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    84     0     0     0    -0.11042     0.12189    -0.32310     0.38849     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    84     0   198   199     0.07175    -0.64473    -2.03758     2.14261     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0     0.16597    -0.08109    -2.62080     2.62730     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  145  gamma                 1         22    89     0     0     0    -0.01060     0.00783    -0.99766     0.99775     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  146  (K0)                  2        311    90     0   200   200     0.12858     0.32027    -6.47771     6.50596     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    90     0     0     0     0.29442     0.02404    -1.35896     1.39768     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    91     0     0     0     0.06320    -0.37695    -1.45227     1.50173     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    91     0     0     0     0.13280    -0.18207    -0.85880     0.88788     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  pi-                   1       -211    92     0     0     0     0.60629     0.29429    -4.09044     4.14794     0.13957
                                                                21.646       7.765    -142.204     144.871
  151  pi+                   1        211    92     0     0     0     0.09397    -0.04308    -0.50988     0.53865     0.13957
                                                                21.646       7.765    -142.204     144.871
  152  gamma                 1         22    95     0     0     0     0.12836     0.09166    -2.64572     2.65041     0.00000
                                                                 0.000       0.000      -0.001       0.001
  153  gamma                 1         22    95     0     0     0    -0.02804     0.00759    -1.10616     1.10654     0.00000
                                                                 0.000       0.000      -0.001       0.001
  154  gamma                 1         22    98     0     0     0    -0.02352    -0.13798    -1.50224     1.50875     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22    98     0     0     0     0.01888    -0.04334    -0.11680     0.12600     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  pi+                   1        211    99     0     0     0     0.42780    -0.45316    -4.35280     4.39940     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    99     0     0     0     0.88905    -1.08339    -6.42697     6.57949     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    99     0   201   202     0.90142    -1.27680    -9.88108    10.00484     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   100     0     0     0    -0.00775    -0.19844    -0.65758     0.68691     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   100     0     0     0    -0.03408    -0.05349    -0.60359     0.60692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  pi-                   1       -211   101     0     0     0     0.35014    -0.06689    -0.92752     1.00341     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   101     0   203   204     0.15702    -0.81861    -7.26352     7.31243     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   102     0     0     0    -0.00935    -0.06195    -2.81047     2.81117     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   102     0     0     0     0.02658    -0.13275    -1.61128     1.61696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   103     0     0     0     0.78376    -0.75202    -5.36934     5.47811     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   103     0     0     0     0.34090    -0.52155    -5.74297     5.77667     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   109     0     0     0     0.28955    -0.67538    -2.97762     3.06695     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  168  gamma                 1         22   109     0     0     0     0.35642    -0.57913    -3.12424     3.19739     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  169  (KS0)                 2        310   110     0   205   206     0.11547    -1.05276    -4.09258     4.25659     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   111     0     0     0     0.16772    -1.27035    -4.62091     4.79731     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   111     0     0     0     0.11680    -0.24810    -1.93955     1.96381     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   111     0   207   208    -0.05319    -0.13143    -0.56741     0.60023     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   112     0     0     0     0.23467     0.10705     0.45926     0.54491     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0     4.79900     3.33911     7.97689     9.89092     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   114     0     0     0     6.40575     3.20403     9.73898    12.08994     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   114     0     0     0     1.47318     0.76973     2.33702     2.87121     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   114     0   209   210     0.92560     0.64930     1.38092     1.78982     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   115     0     0     0     0.18888    -0.00096     0.29944     0.35404     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   115     0     0     0     0.13487     0.05664     0.08430     0.16883     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   117     0     0     0     0.03601     0.04232     0.08887     0.10482     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   117     0     0     0     0.46190     1.09926     1.10075     1.62276     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   119     0     0     0     0.15452     0.13580     0.37528     0.42796     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   119     0     0     0     0.20478     0.01899     0.28953     0.35514     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   120     0     0     0     0.20915     0.42674     1.50726     1.58656     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   120     0     0     0     0.05401     0.17925     0.26077     0.35005     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   120     0   211   212    -0.19793     0.09266     0.43852     0.50822     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   124     0     0     0     0.10610     0.12851     0.12290     0.20707     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   124     0     0     0     0.02417     0.06626     0.21174     0.22318     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   125     0     0     0    -2.41529     1.89080     6.38475     7.08472     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   125     0     0     0    -3.13587     3.25090    10.82982    11.73484     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   126     0     0     0    -2.22433     2.18679     6.33746     7.06351     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   126     0     0     0    -2.28899     2.15307     6.65259     7.35745     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  KL0                   1        130   131     0     0     0     3.01661    -5.29528    -3.57490     7.08290     0.49767
                                                                 0.649      -1.143      -0.827       1.555
  194  (pi0)                 2        111   138     0   213   214     1.78248    -2.08339    -1.96079     3.37352     0.13498
                                                                93.872    -119.805    -112.793     190.861
  195  (pi0)                 2        111   138     0   215   216     0.22723    -0.48152    -0.45399     0.71261     0.13498
                                                                93.872    -119.805    -112.793     190.861
  196  gamma                 1         22   141     0     0     0     0.04736    -0.07210    -0.02297     0.08927     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   141     0     0     0     0.29580    -0.60464    -0.60000     0.90172     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   143     0     0     0     0.08970    -0.28169    -0.80571     0.85824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   143     0     0     0    -0.01795    -0.36304    -1.23186     1.28437     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  KL0                   1        130   146     0     0     0     0.12858     0.32027    -6.47771     6.50596     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   158     0     0     0     0.04510    -0.03409    -0.49220     0.49544     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  202  gamma                 1         22   158     0     0     0     0.85632    -1.24271    -9.38888     9.50940     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  203  gamma                 1         22   162     0     0     0     0.07483    -0.14035    -1.18009     1.19076     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  204  gamma                 1         22   162     0     0     0     0.08219    -0.67826    -6.08343     6.12167     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  205  pi+                   1        211   169     0     0     0    -0.12891    -0.43513    -1.34248     1.42397     0.13957
                                                                12.539    -114.316    -444.403     462.212
  206  pi-                   1       -211   169     0     0     0     0.24438    -0.61763    -2.75010     2.83262     0.13957
                                                                12.539    -114.316    -444.403     462.212
  207  gamma                 1         22   172     0     0     0     0.02865    -0.04122    -0.32593     0.32977     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   172     0     0     0    -0.08183    -0.09021    -0.24148     0.27046     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   177     0     0     0     0.40428     0.21015     0.51031     0.68412     0.00000
                                                                 0.001       0.000       0.001       0.001
  210  gamma                 1         22   177     0     0     0     0.52132     0.43915     0.87060     1.10570     0.00000
                                                                 0.001       0.000       0.001       0.001
  211  gamma                 1         22   186     0     0     0    -0.04379     0.00570     0.01100     0.04551     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   186     0     0     0    -0.15414     0.08696     0.42752     0.46271     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   194     0     0     0     1.26322    -1.56068    -1.40466     2.45041     0.00000
                                                                93.872    -119.805    -112.793     190.861
  214  gamma                 1         22   194     0     0     0     0.51926    -0.52271    -0.55613     0.92311     0.00000
                                                                93.872    -119.805    -112.793     190.861
  215  gamma                 1         22   195     0     0     0     0.21750    -0.43530    -0.35312     0.60124     0.00000
                                                                93.872    -119.805    -112.793     190.861
  216  gamma                 1         22   195     0     0     0     0.00973    -0.04622    -0.10086     0.11137     0.00000
                                                                93.872    -119.805    -112.793     190.861
 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   249.51509   249.51509     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.03753   250.03753     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c                     1          4     3     4     0     0   -44.19295   -19.97063   -41.32501    63.71498     0.00000
    8  d                     1          1     3     4     0     0    44.12097    85.81764   196.32657   218.75888     0.00000
    9  u~                    1         -2     3     4     0     0     6.49561   -17.97146    24.28073    30.89855     0.00000
   10  s~                    1         -3     3     4     0     0    -6.42363   -47.87555  -179.80473   186.18021     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.229665D-07  0.142408D-07  0.249515D+03  0.249515D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.323130D-12  0.493711D-10 -0.250038D+03  0.250038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.441929D+02 -0.199706D+02 -0.413250D+02  0.637150D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.441210D+02  0.858176D+02  0.196327D+03  0.218759D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         502
 i,pup=            5  0.649561D+01 -0.179715D+02  0.242807D+02  0.308985D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         501
 i,pup=            6 -0.642363D+01 -0.478756D+02 -0.179805D+03  0.186180D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0   -44.19295   -19.97063   -41.32501    63.71498     0.00000
    4  s~                    1         -3     0     0     0     0    -6.42363   -47.87555  -179.80473   186.18021     0.00000
    5  d                     1          1     0     0     0     0    44.12097    85.81764   196.32657   218.75888     0.00000
    6  u~                    1         -2     0     0     0     0     6.49561   -17.97146    24.28073    30.89855     0.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0    -44.19295    -19.97063    -41.32501     63.71498      0.00000
    4  sbar          V    1        -3    0           0           0     -6.42363    -47.87555   -179.80473    186.18021      0.00000
    5  d             A    2         1    0           0           0     44.12097     85.81764    196.32657    218.75888      0.00000
    6  ubar          V    1        -2    0           0           0      6.49561    -17.97146     24.28073     30.89855      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.52244    499.55262    499.55235
 idhep(ifermion)=     4    -3     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.51509   249.51509     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.03753   250.03753     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -44.19295   -19.97063   -41.32501    63.71498     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    44.12097    85.81764   196.32657   218.75888     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    16    16     6.49561   -17.97146    24.28073    30.89855     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    14    14    -6.42363   -47.87555  -179.80473   186.18021     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -44.19295   -19.97063   -41.32501    63.71498     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    10     0    17    17    -6.42363   -47.87555  -179.80473   186.18021     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    32    32    44.12097    85.81764   196.32657   218.75888     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2     9     0    32    32     6.49561   -17.97146    24.28073    30.89855     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -50.61658   -67.84618  -221.12973   249.89519    79.90060
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -30.91552   -16.50238   -38.69334    54.53211    15.76323
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -19.70106   -51.34379  -182.43640   195.36308    43.12048
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -19.27578    -6.62645   -12.55566    24.26339     3.94991
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46   -11.63973    -9.87593   -26.13768    30.26873     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    41    41    -1.68529   -47.62144  -110.40047   120.24519     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -18.01578    -3.72235   -72.03593    75.11789    10.72837
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    48    48   -17.56195    -5.19489   -12.19118    22.00076     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47    -1.71384    -1.43157    -0.36448     2.26262     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    -2.84553    -3.22817   -27.02462    27.46668     2.36019
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -15.17024    -0.49418   -45.01131    47.65121     3.77344
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    44    44    -1.77922    -0.40263   -12.40271    12.53615     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    45    45    -1.06631    -2.82555   -14.62190    14.93053     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    -3.62372     0.83110   -15.35825    15.80184     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43   -11.54652    -1.32528   -29.65306    31.84937     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    50.61658    67.84618   220.60729   249.65743    80.59845
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36    43.71467    84.85896   194.49323   216.73722     5.94877
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38     6.90191   -17.01279    26.11406    32.92021     8.04517
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    49    49     1.69680     4.20299     7.55274     8.80841     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    40    42.01787    80.65597   186.94049   207.92881     4.09299
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    53    53     4.25568   -16.63654    24.00832    29.51753     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    52    52     2.64622    -0.37624     2.10575     3.40268     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    51    51    32.21807    65.14447   150.63173   167.24749     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    50    50     9.79980    15.51150    36.30877    40.68132     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    22     0    54    54    -1.68529   -47.62144  -110.40047   120.24519     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    54    54    -3.62372     0.83110   -15.35825    15.80184     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    54    54   -11.54652    -1.32528   -29.65306    31.84937     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    54    54    -1.77922    -0.40263   -12.40271    12.53615     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    54    54    -1.06631    -2.82555   -14.62190    14.93053     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    54    54   -11.63973    -9.87593   -26.13768    30.26873     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    54    54    -1.71384    -1.43157    -0.36448     2.26262     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    24     0    54    54   -17.56195    -5.19489   -12.19118    22.00076     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    35     0    75    75     1.69680     4.20299     7.55274     8.80841     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    75    75     9.79980    15.51150    36.30877    40.68132     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    75    75    32.21807    65.14447   150.63173   167.24749     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    75    75     2.64622    -0.37624     2.10575     3.40268     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    37     0    75    75     4.25568   -16.63654    24.00832    29.51753     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    48    55    74   -50.61658   -67.84618  -221.12973   249.89519    79.90060
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    54     0     0     0    -0.51074   -14.32241   -34.01766    36.91662     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    54     0    89    90    -0.72505   -17.26005   -39.73522    43.32829     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    91    93    -0.75336   -11.75861   -27.71046    30.12162     0.78100
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    54     0    94    95    -0.63509    -1.58201    -5.45710     5.87253     1.34182
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    96    97     0.88676    -1.21029    -4.25924     4.58295     0.78174
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    54     0    98   100    -1.40783    -0.87150    -4.78900     5.12642     0.77723
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    54     0   101   102    -2.23284    -0.47094    -7.33561     7.76090     1.10141
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0   103   104    -2.47102     0.37211    -9.95159    10.29206     0.80493
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    54     0     0     0    -3.28056    -0.05900    -7.72558     8.40796     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1380))           2      10333    54     0   105   106    -4.95415    -0.97298   -16.74626    17.54669     1.39962
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda~0)            2      -3122    54     0   107   108    -1.56788    -1.54093    -9.17286     9.49836     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda0)             2       3122    54     0   109   110    -2.07990    -0.26309    -7.31967     7.69529     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    54     0   111   111    -0.83584    -1.58760    -7.03975     7.28181     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    54     0   112   113    -1.16302    -1.80163    -3.45161     4.16041     0.89270
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    54     0   114   115    -3.97248    -3.23801   -11.07593    12.23410     0.85528
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    54     0   116   117    -1.46920    -1.16593    -3.51176     4.11190     1.02825
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    54     0   118   119    -2.70946    -2.15284    -5.77259     6.76337     0.66668
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    54     0     0     0    -2.41924    -2.54013    -3.87833     5.31289     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    54     0   120   121    -7.01785    -1.62459    -4.69006     8.66781     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  (D_s+)                2        431    54     0   122   125   -11.29784    -3.79573    -7.48945    14.21322     1.96850
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    49    53    76    88    50.61658    67.84618   220.60729   249.65743    80.59845
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)0)          2      10111    75     0   126   127     5.45268     9.81197    21.88960    24.62027     0.99820
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    75     0   128   129     7.22011    14.18902    32.57186    36.27885     1.33044
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    75     0   130   131     9.43600    19.29251    43.04223    48.11319     1.00281
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    75     0     0     0     4.15768     7.38979    18.17333    20.05455     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    75     0   132   133     9.63746    17.22892    39.46641    44.14072     1.04343
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    75     0   134   135     5.46976    11.44383    25.85767    28.81498     0.89658
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    75     0   136   137     0.51376     0.94593     3.76275     4.03667     0.98878
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    75     0   138   140     1.31594     3.04558     6.14923     7.00856     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    75     0   141   142     1.76050     1.21929     3.60436     4.25539     0.72864
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)-)          2       -215    75     0   143   144     0.68438    -0.38223     2.96136     3.36173     1.38459
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    75     0     0     0     1.07028    -2.32319     2.80478     3.91022     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    75     0   145   147     1.54158    -4.75647     6.72218     8.41419     0.78137
                                                                 0.000       0.000       0.000       0.000
   88  p~-                   1      -2212    75     0     0     0     2.35646    -9.25879    13.60153    16.64812     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    56     0     0     0    -0.39094    -7.85567   -18.01948    19.66129     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   90  gamma                 1         22    56     0     0     0    -0.33411    -9.40438   -21.71573    23.66700     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   91  pi+                   1        211    57     0     0     0    -0.21777    -4.11098    -8.99186     9.89043     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -0.35443    -5.74714   -13.84792    14.99799     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   148   149    -0.18116    -1.90050    -4.87067     5.23320     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   150   152    -0.46367    -0.50647    -3.12095     3.29120     0.78748
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0    -0.17142    -1.07554    -2.33615     2.58133     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0     0.26449    -0.22572    -2.02858     2.06289     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   153   154     0.62228    -0.98457    -2.23066     2.52005     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0    -0.39843    -0.27127    -1.50492     1.58638     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -0.55130    -0.61240    -1.89516     2.07125     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   155   156    -0.45810     0.01218    -1.38892     1.46879     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    61     0   157   159    -1.86998    -0.58124    -6.50869     6.84052     0.77134
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0    -0.36286     0.11030    -0.82692     0.92039     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0    -1.55776     0.57946    -6.79527     6.99697     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   160   161    -0.91326    -0.20736    -3.15632     3.29509     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    64     0   162   163    -3.12061    -0.64811   -11.16912    11.64588     0.84799
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    64     0   164   164    -1.83354    -0.32487    -5.57714     5.90081     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  p~-                   1      -2212    65     0     0     0    -1.44951    -1.29587    -7.96813     8.25541     0.93827
                                                               -12.818     -12.597     -74.990      77.651
  108  pi+                   1        211    65     0     0     0    -0.11837    -0.24505    -1.20473     1.24295     0.13957
                                                               -12.818     -12.597     -74.990      77.651
  109  n0                    1       2112    66     0     0     0    -1.67795    -0.21690    -6.28323     6.57452     0.93957
                                                              -326.021     -41.239   -1147.348    1206.226
  110  (pi0)                 2        111    66     0   165   166    -0.40195    -0.04619    -1.03644     1.12077     0.13498
                                                              -326.021     -41.239   -1147.348    1206.226
  111  (KS0)                 2        310    67     0   167   168    -0.83584    -1.58760    -7.03975     7.28181     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    68     0     0     0    -0.46703    -0.79386    -1.99588     2.25289     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0    -0.69599    -1.00778    -1.45572     1.90752     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    69     0     0     0    -3.43049    -2.82797    -9.10197    10.14176     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0    -0.54199    -0.41004    -1.97396     2.09234     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0    -0.13827    -0.30955    -1.52260     1.56612     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    70     0     0     0    -1.33093    -0.85638    -1.98917     2.54578     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0    -0.38647    -0.49843    -1.39073     1.53343     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   169   170    -2.32299    -1.65441    -4.38186     5.22994     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    73     0     0     0    -5.68792    -1.36954    -3.71991     6.99615     0.93827
                                                              -243.030     -56.260    -162.418     300.168
  121  pi-                   1       -211    73     0     0     0    -1.32994    -0.25505    -0.97015     1.67166     0.13957
                                                              -243.030     -56.260    -162.418     300.168
  122  pi+                   1        211    74     0     0     0    -1.46803    -0.46147    -0.96147     1.81988     0.13957
                                                                -1.079      -0.362      -0.715       1.357
  123  (rho(770)+)           2        213    74     0   171   172    -3.91228    -1.45645    -2.75801     5.05171     0.69712
                                                                -1.079      -0.362      -0.715       1.357
  124  (K0)                  2        311    74     0   173   173    -3.54374    -1.04877    -2.04818     4.25450     0.49767
                                                                -1.079      -0.362      -0.715       1.357
  125  K-                    1       -321    74     0     0     0    -2.37379    -0.82904    -1.72179     3.08713     0.49360
                                                                -1.079      -0.362      -0.715       1.357
  126  (eta)                 2        221    76     0   174   176     2.12268     3.90874     8.23266     9.37339     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   177   178     3.33000     5.90324    13.65694    15.24688     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    77     0   179   180     4.72107     9.29332    20.65460    23.15430     0.92453
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0     2.49904     4.89570    11.91727    13.12455     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    78     0   181   182     5.66154    11.66346    26.16550    29.21100     0.74821
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    78     0     0     0     3.77446     7.62906    16.87674    18.90219     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0     4.68983     7.74973    17.22423    19.46141     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0     4.94764     9.47919    22.24218    24.67931     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0     1.03609     1.98394     5.28772     5.74360     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    81     0   183   184     4.43368     9.45989    20.56996    23.07137     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    82     0     0     0     0.32821     0.31335     0.44276     0.64917     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   185   187     0.18555     0.63258     3.31998     3.38749     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    83     0     0     0     0.35511     0.84974     1.94451     2.15610     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    83     0     0     0     0.66999     1.49351     3.03081     3.44743     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   188   189     0.29083     0.70233     1.17391     1.40504     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    84     0     0     0     0.01153     0.12828     0.22271     0.29270     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    84     0   190   191     1.74897     1.09100     3.38164     3.96269     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (eta)                 2        221    85     0   192   194     0.92914    -0.23288     1.47743     1.84392     0.54745
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    85     0     0     0    -0.24476    -0.14935     1.48393     1.51781     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    87     0     0     0     0.57091    -1.38575     2.39070     2.82510     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    87     0     0     0     0.70344    -2.50954     3.39229     4.28016     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    87     0   195   196     0.26723    -0.86117     0.93919     1.30894     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    93     0     0     0    -0.03900    -1.09292    -2.74015     2.95033     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  149  gamma                 1         22    93     0     0     0    -0.14216    -0.80758    -2.13051     2.28287     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  150  pi+                   1        211    94     0     0     0     0.00786     0.04032    -0.60816     0.62532     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    94     0     0     0    -0.23716    -0.29738    -1.96276     2.00414     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    94     0   197   198    -0.23437    -0.24941    -0.55003     0.66173     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    97     0     0     0     0.05157    -0.08769    -0.12419     0.16053     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  154  gamma                 1         22    97     0     0     0     0.57071    -0.89688    -2.10647     2.35952     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  155  gamma                 1         22   100     0     0     0    -0.06749    -0.02689    -0.11755     0.13819     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.39061     0.03906    -1.27137     1.33060     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  pi+                   1        211   101     0     0     0    -0.88188    -0.32724    -3.73836     3.85741     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   101     0     0     0    -0.21198    -0.04616    -1.02531     1.05727     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   101     0   199   200    -0.77611    -0.20785    -1.74502     1.92584     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0    -0.74461    -0.13140    -2.66187     2.76718     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   104     0     0     0    -0.16865    -0.07596    -0.49445     0.52791     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  K+                    1        321   105     0     0     0    -1.19966    -0.35629    -4.87447     5.05670     0.49360
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   105     0     0     0    -1.92096    -0.29181    -6.29465     6.58918     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   106     0   201   202    -1.83354    -0.32487    -5.57714     5.90081     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   110     0     0     0    -0.13699     0.04463    -0.29824     0.33122     0.00000
                                                              -326.021     -41.239   -1147.348    1206.226
  166  gamma                 1         22   110     0     0     0    -0.26497    -0.09083    -0.73819     0.78955     0.00000
                                                              -326.021     -41.239   -1147.348    1206.226
  167  (pi0)                 2        111   111     0   203   204    -0.07022    -0.16049    -0.57861     0.61944     0.13498
                                                               -39.381     -74.801    -331.682     343.087
  168  (pi0)                 2        111   111     0   205   206    -0.76562    -1.42711    -6.46113     6.66238     0.13498
                                                               -39.381     -74.801    -331.682     343.087
  169  gamma                 1         22   119     0     0     0    -0.72548    -0.58241    -1.36704     1.65358     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   119     0     0     0    -1.59751    -1.07200    -3.01482     3.57636     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  pi+                   1        211   123     0     0     0    -1.55535    -0.78391    -0.85243     1.94416     0.13957
                                                                -1.079      -0.362      -0.715       1.357
  172  (pi0)                 2        111   123     0   207   208    -2.35692    -0.67253    -1.90558     3.10754     0.13498
                                                                -1.079      -0.362      -0.715       1.357
  173  (KS0)                 2        310   124     0   209   210    -3.54374    -1.04877    -2.04818     4.25450     0.49767
                                                                -1.079      -0.362      -0.715       1.357
  174  (pi0)                 2        111   126     0   211   212     1.30095     1.98822     4.63116     5.20686     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   126     0     0     0     0.44131     1.00281     1.73115     2.04872     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0     0.38043     0.91770     1.87035     2.11780     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   127     0     0     0     2.43637     4.34120     9.89777    11.07916     0.00000
                                                                 0.000       0.001       0.002       0.002
  178  gamma                 1         22   127     0     0     0     0.89363     1.56203     3.75917     4.16772     0.00000
                                                                 0.000       0.001       0.002       0.002
  179  pi+                   1        211   128     0     0     0     2.53142     4.36150     9.22835    10.51726     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   128     0   213   214     2.18965     4.93182    11.42625    12.63704     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   130     0     0     0     4.19772     8.93129    20.47922    22.73338     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   130     0   215   216     1.46382     2.73217     5.68628     6.47761     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   135     0     0     0     2.95109     6.14737    13.44921    15.07913     0.00000
                                                                 0.002       0.004       0.008       0.009
  184  gamma                 1         22   135     0     0     0     1.48259     3.31253     7.12075     7.99224     0.00000
                                                                 0.002       0.004       0.008       0.009
  185  gamma                 1         22   137     0     0     0     0.18708     0.43488     2.40340     2.44958     0.00000
                                                                 0.000       0.000       0.001       0.001
  186  e-                    1         11   137     0     0     0     0.00675     0.05835     0.24120     0.24825     0.00051
                                                                 0.000       0.000       0.001       0.001
  187  e+                    1        -11   137     0     0     0    -0.00828     0.13935     0.67538     0.68966     0.00051
                                                                 0.000       0.000       0.001       0.001
  188  gamma                 1         22   140     0     0     0     0.27634     0.62759     1.11410     1.30822     0.00000
                                                                 0.000       0.000       0.001       0.001
  189  gamma                 1         22   140     0     0     0     0.01449     0.07473     0.05981     0.09681     0.00000
                                                                 0.000       0.000       0.001       0.001
  190  gamma                 1         22   142     0     0     0     0.68305     0.47639     1.46289     1.68332     0.00000
                                                                 0.001       0.000       0.001       0.002
  191  gamma                 1         22   142     0     0     0     1.06592     0.61461     1.91875     2.27937     0.00000
                                                                 0.001       0.000       0.001       0.002
  192  (pi0)                 2        111   143     0   217   218     0.15903     0.00649     0.41828     0.46745     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   143     0   219   220     0.22474    -0.09117     0.48977     0.56295     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   143     0   221   222     0.54538    -0.14820     0.56937     0.81351     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   147     0     0     0     0.13000    -0.22220     0.24183     0.35321     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   147     0     0     0     0.13723    -0.63897     0.69736     0.95573     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   152     0     0     0    -0.14358    -0.23567    -0.42005     0.50259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   152     0     0     0    -0.09078    -0.01374    -0.12998     0.15914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   159     0     0     0    -0.34964    -0.07062    -0.92549     0.99185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   159     0     0     0    -0.42647    -0.13723    -0.81953     0.93399     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  pi-                   1       -211   164     0     0     0    -0.38105     0.00009    -1.63865     1.68815     0.13957
                                                              -489.117     -86.663   -1487.763    1574.105
  202  pi+                   1        211   164     0     0     0    -1.45249    -0.32496    -3.93849     4.21266     0.13957
                                                              -489.117     -86.663   -1487.763    1574.105
  203  gamma                 1         22   167     0     0     0     0.01174    -0.11415    -0.41597     0.43151     0.00000
                                                               -39.381     -74.801    -331.682     343.087
  204  gamma                 1         22   167     0     0     0    -0.08195    -0.04634    -0.16264     0.18793     0.00000
                                                               -39.381     -74.801    -331.682     343.087
  205  gamma                 1         22   168     0     0     0    -0.68873    -1.23013    -5.76209     5.93205     0.00000
                                                               -39.381     -74.801    -331.685     343.090
  206  gamma                 1         22   168     0     0     0    -0.07689    -0.19698    -0.69904     0.73033     0.00000
                                                               -39.381     -74.801    -331.685     343.090
  207  gamma                 1         22   172     0     0     0    -0.49576    -0.16773    -0.34576     0.62726     0.00000
                                                                -1.079      -0.362      -0.715       1.357
  208  gamma                 1         22   172     0     0     0    -1.86117    -0.50480    -1.55982     2.48029     0.00000
                                                                -1.079      -0.362      -0.715       1.357
  209  (pi0)                 2        111   173     0   223   224    -1.32503    -0.59096    -0.87654     1.70043     0.13498
                                                              -111.802     -33.131     -64.710     134.288
  210  (pi0)                 2        111   173     0   225   226    -2.21871    -0.45782    -1.17164     2.55407     0.13498
                                                              -111.802     -33.131     -64.710     134.288
  211  gamma                 1         22   174     0     0     0     1.26853     1.90954     4.41885     4.97813     0.00000
                                                                 0.000       0.000       0.001       0.001
  212  gamma                 1         22   174     0     0     0     0.03242     0.07869     0.21231     0.22873     0.00000
                                                                 0.000       0.000       0.001       0.001
  213  gamma                 1         22   180     0     0     0     0.55336     1.13862     2.59468     2.88705     0.00000
                                                                 0.000       0.001       0.002       0.002
  214  gamma                 1         22   180     0     0     0     1.63628     3.79320     8.83156     9.74999     0.00000
                                                                 0.000       0.001       0.002       0.002
  215  gamma                 1         22   182     0     0     0     1.34748     2.44881     5.07004     5.78944     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   182     0     0     0     0.11633     0.28336     0.61624     0.68817     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   192     0     0     0     0.01011    -0.03909     0.16709     0.17190     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   192     0     0     0     0.14892     0.04558     0.25119     0.29555     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   193     0     0     0    -0.01202    -0.00316     0.08452     0.08543     0.00000
                                                                 0.000      -0.000       0.000       0.000
  220  gamma                 1         22   193     0     0     0     0.23676    -0.08801     0.40525     0.47753     0.00000
                                                                 0.000      -0.000       0.000       0.000
  221  gamma                 1         22   194     0     0     0     0.39543    -0.05450     0.44219     0.59571     0.00000
                                                                 0.000      -0.000       0.000       0.000
  222  gamma                 1         22   194     0     0     0     0.14994    -0.09371     0.12719     0.21781     0.00000
                                                                 0.000      -0.000       0.000       0.000
  223  gamma                 1         22   209     0     0     0    -0.01736    -0.01311    -0.03581     0.04190     0.00000
                                                              -111.803     -33.131     -64.711     134.289
  224  gamma                 1         22   209     0     0     0    -1.30767    -0.57785    -0.84073     1.65854     0.00000
                                                              -111.803     -33.131     -64.711     134.289
  225  gamma                 1         22   210     0     0     0    -1.10717    -0.16686    -0.61229     1.27616     0.00000
                                                              -111.803     -33.131     -64.711     134.289
  226  gamma                 1         22   210     0     0     0    -1.11154    -0.29096    -0.55936     1.27791     0.00000
                                                              -111.803     -33.131     -64.711     134.289
 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    -0.00550    -0.00056   226.74726   226.74726     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.72224   249.72224     0.00000
    5  gamma                 1         22     1     2     0     0     0.00550     0.00056     0.01907     0.01985     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00051     0.00051     0.00000
    7  c~                    1         -4     3     4     0     0     4.80637    16.15616     0.60454    16.86677     0.00000
    8  s                     1          3     3     4     0     0    11.17481    -3.88808   210.55871   210.89088     0.00000
    9  u                     1          2     3     4     0     0   -46.08938   -22.15172  -124.64749   134.72908     0.00000
   10  d~                    1         -1     3     4     0     0    30.10269     9.88308  -109.49074   113.98276     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.550061D-02 -0.560287D-03  0.226747D+03  0.226747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.142331D-05  0.188489D-05 -0.249722D+03  0.249722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.480637D+01  0.161562D+02  0.604539D+00  0.168668D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.111748D+02 -0.388808D+01  0.210559D+03  0.210891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           2   -1.00         502           0
 i,pup=            5 -0.460894D+02 -0.221517D+02 -0.124647D+03  0.134729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.301027D+02  0.988308D+01 -0.109491D+03  0.113983D+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     0.00550     0.00056     0.01907     0.01985     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00051     0.00051     0.00000
    3  s                     1          3     0     0     0     0    11.17481    -3.88808   210.55871   210.89088     0.00000
    4  c~                    1         -4     0     0     0     0     4.80637    16.15616     0.60454    16.86677     0.00000
    5  u                     1          2     0     0     0     0   -46.08938   -22.15172  -124.64749   134.72908     0.00000
    6  d~                    1         -1     0     0     0     0    30.10269     9.88308  -109.49074   113.98276     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      0.00550      0.00056      0.01907      0.01985      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00051      0.00051      0.00000
    3  s             A    2         3    0           0           0     11.17481     -3.88808    210.55871    210.89088      0.00000
    4  cbar          V    1        -4    0           0           0      4.80637     16.15616      0.60454     16.86677      0.00000
    5  u             A    2         2    0           0           0    -46.08938    -22.15172   -124.64749    134.72908      0.00000
    6  dbar          V    1        -1    0           0           0     30.10269      9.88308   -109.49074    113.98276      0.00000
                   sum charge: -0.00   sum momentum and inv. mass:      0.00000      0.00000    -22.95643    476.48987    475.93655
 idhep(ifermion)=     3    -4     2    -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           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    -0.00550    -0.00056   226.74726   226.74726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -249.72224   249.72224     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00550     0.00056     0.01907     0.01985     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14     4.80637    16.15616     0.60454    16.86677     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    11.17481    -3.88808   210.55871   210.89088     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u)                   2          2     3     4    15    15   -46.08938   -22.15172  -124.64749   134.72908     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    30.10269     9.88308  -109.49074   113.98276     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00550     0.00056     0.01907     0.01985     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    26    26    11.17481    -3.88808   210.55871   210.89088     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    27    27     4.80637    16.15616     0.60454    16.86677     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     9     0    17    17   -46.08938   -22.15172  -124.64749   134.72908     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    17    17    30.10269     9.88308  -109.49074   113.98276     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -15.98669   -12.26864  -234.13823   248.71184    81.42958
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -45.04312   -21.79979  -128.10203   138.31939    14.76514
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    29.05644     9.53116  -106.03620   110.39245     2.77476
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25   -44.54750   -22.90542  -121.71865   131.82203     7.24438
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.49563     1.10563    -6.38339     6.49736     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    28    28    23.70937     6.63247   -85.69071    89.15728     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     5.34707     2.89869   -20.34549    21.23517     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    32    32   -37.08258   -20.85411   -97.01034   105.92930     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -7.46492    -2.05132   -24.70831    25.89273     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    13     0    33    33    11.17481    -3.88808   210.55871   210.89088     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    14     0    33    33     4.80637    16.15616     0.60454    16.86677     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    43    43    23.70937     6.63247   -85.69071    89.15728     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    43    43     5.34707     2.89869   -20.34549    21.23517     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    43    43    -0.49563     1.10563    -6.38339     6.49736     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    43    43    -7.46492    -2.05132   -24.70831    25.89273     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    24     0    43    43   -37.08258   -20.85411   -97.01034   105.92930     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    26    27    34    42    15.98119    12.26808   211.16325   227.75766    82.93207
                                                                 0.000       0.000       0.000       0.000
   34  (K~0)                 2       -311    33     0    56    56     5.68194    -1.82828   103.08832   103.26217     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    33     0    57    58     1.14380    -0.62712    30.29034    30.31871     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)-)          2       -215    33     0    59    60     2.69431    -0.86221    51.89280    51.98578     1.28714
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    33     0    61    62     1.69681     0.13676    22.02893    22.11207     0.87874
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    33     0    63    64    -0.19078     0.22023     2.49605     2.70483     1.00045
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    33     0    65    66     0.08654    -0.36684     0.18097     0.43935     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    33     0     0     0     0.22748     0.77878    -0.07566     0.82671     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    33     0     0     0     1.00464     1.80182     0.76972     2.39397     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_c~-)          2      -4122    33     0    67    69     3.63646    13.01494     0.49178    13.71405     2.28490
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    28    32    44    55   -15.98669   -12.26864  -234.13823   248.71184    81.42958
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)+)          2      20213    43     0    70    71    16.27161     4.74872   -59.45570    61.83507     1.13127
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    43     0     0     0     4.31705     1.08692   -13.97636    14.66889     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    43     0    72    73     4.39531     1.72115   -17.81440    18.47069     1.23792
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    74    75     0.39297     0.53070    -5.76477     5.84993     0.74370
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)-)          2     -10211    43     0    76    77     2.12445     0.68533    -7.80408     8.17830     0.99898
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    43     0    78    78    -0.70399     0.74006    -2.78864     3.01122     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    43     0    79    80     0.90597     0.77417    -4.71199     4.92999     0.82574
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    43     0    81    82    -3.13233    -1.26812   -11.56688    12.09848     1.07736
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    43     0    83    84    -2.55323    -0.68670    -9.17917     9.63824     1.28375
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    43     0    85    86    -2.18429    -1.89446    -7.76076     8.29572     0.47892
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    43     0    87    88   -14.34841    -6.70749   -37.20181    40.45525     1.33611
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    43     0    89    90   -21.47180   -11.99891   -56.11367    61.28006     1.22055
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    34     0    91    92     5.68194    -1.82828   103.08832   103.26217     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    35     0     0     0     0.11511    -0.11276     3.87465     3.87800     0.00000
                                                                 0.000      -0.000       0.003       0.003
   58  gamma                 1         22    35     0     0     0     1.02869    -0.51436    26.41568    26.44071     0.00000
                                                                 0.000      -0.000       0.003       0.003
   59  (rho(770)0)           2        113    36     0    93    94     2.23108    -0.94123    46.64449    46.71463     0.82762
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    36     0     0     0     0.46323     0.07902     5.24831     5.27115     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    37     0    95    95     1.22291    -0.15961    16.34943    16.40343     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    37     0     0     0     0.47390     0.29636     5.67950     5.70864     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    38     0     0     0     0.01191     0.10988     0.57735     0.76759     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    38     0    96    97    -0.20269     0.11035     1.91870     1.93724     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    39     0     0     0     0.04170    -0.04606     0.07750     0.09933     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    39     0     0     0     0.04484    -0.32078     0.10347     0.34002     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  K+                    1        321    42     0     0     0     1.09446     5.15672    -0.18483     5.29787     0.49360
                                                                 0.006       0.020       0.001       0.021
   68  pi-                   1       -211    42     0     0     0     0.75420     1.79454    -0.21461     1.96335     0.13957
                                                                 0.006       0.020       0.001       0.021
   69  p~-                   1      -2212    42     0     0     0     1.78780     6.06368     0.89122     6.45283     0.93827
                                                                 0.006       0.020       0.001       0.021
   70  (rho(770)+)           2        213    44     0    98    99     9.28411     2.79648   -33.32658    34.71708     0.77421
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0   100   101     6.98751     1.95224   -26.12912    27.11799     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    46     0   102   103     1.98212     0.92397    -7.92299     8.25704     0.78904
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0     2.41319     0.79717    -9.89141    10.21364     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     0.28699     0.35657    -1.42623     1.50436     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0     0.10598     0.17413    -4.33854     4.34557     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    48     0   104   106     1.04841     0.07445    -4.26352     4.42516     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0     1.07604     0.61088    -3.54056     3.75315     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    49     0     0     0    -0.70399     0.74006    -2.78864     3.01122     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    50     0   107   107     0.87766     0.57134    -4.26869     4.42336     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   108   109     0.02831     0.20283    -0.44329     0.50662     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    51     0     0     0    -0.84711    -0.13189    -3.39805     3.53912     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0    -2.28522    -1.13623    -8.16883     8.55936     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    52     0   110   110    -0.96003    -0.14648    -3.13607     3.32050     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    52     0   111   112    -1.59319    -0.54022    -6.04310     6.31774     0.75145
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0    -1.89278    -1.57711    -6.80622     7.23975     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   113   114    -0.29151    -0.31735    -0.95454     1.05597     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    54     0   115   116    -5.02008    -2.38999   -12.72153    13.90415     0.75815
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   117   118    -9.32834    -4.31750   -24.48028    26.55110     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    55     0   119   120   -13.32224    -7.15127   -35.33007    38.43510     0.64798
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0    -8.14956    -4.84765   -20.78360    22.84497     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0     4.26158    -1.44601    75.00402    75.13904     0.13957
                                                               337.381    -108.559    6121.151    6131.474
   92  pi-                   1       -211    56     0     0     0     1.42036    -0.38227    28.08429    28.12313     0.13957
                                                               337.381    -108.559    6121.151    6131.474
   93  pi-                   1       -211    59     0     0     0     0.85841     0.00025    18.77647    18.79660     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     1.37268    -0.94148    27.86802    27.91803     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    61     0     0     0     1.22291    -0.15961    16.34943    16.40343     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.09983    -0.01572     0.58725     0.59588     0.00000
                                                                -0.000       0.000       0.001       0.001
   97  gamma                 1         22    64     0     0     0    -0.10286     0.12607     1.33145     1.34135     0.00000
                                                                -0.000       0.000       0.001       0.001
   98  pi+                   1        211    70     0     0     0     1.92453     0.82625    -6.63330     6.95748     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   121   122     7.35958     1.97023   -26.69329    27.75959     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     3.16898     0.95008   -11.81889    12.27319     0.00000
                                                                 0.000       0.000      -0.002       0.002
  101  gamma                 1         22    71     0     0     0     3.81852     1.00216   -14.31023    14.84480     0.00000
                                                                 0.000       0.000      -0.002       0.002
  102  gamma                 1         22    72     0     0     0     0.17886     0.39858    -1.29201     1.36388     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   123   124     1.80325     0.52539    -6.63097     6.89317     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   125   126     0.19433     0.04842    -0.57061     0.61961     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   127   128     0.17825    -0.02243    -1.05428     1.07796     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    76     0   129   130     0.67583     0.04847    -2.63864     2.72759     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    79     0   131   132     0.87766     0.57134    -4.26869     4.42336     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0    -0.05079     0.05823    -0.18156     0.19732     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    80     0     0     0     0.07911     0.14460    -0.26173     0.30931     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  (KS0)                 2        310    83     0   133   134    -0.96003    -0.14648    -3.13607     3.32050     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    84     0     0     0    -0.37522    -0.43286    -1.51998     1.63032     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    84     0   135   136    -1.21797    -0.10736    -4.52312     4.68741     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    86     0     0     0    -0.08898    -0.17610    -0.51988     0.55606     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    86     0     0     0    -0.20254    -0.14126    -0.43466     0.49991     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  pi+                   1        211    87     0     0     0    -1.66659    -0.50846    -3.50427     3.91605     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    87     0   137   138    -3.35349    -1.88153    -9.21726     9.98810     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -0.01539    -0.00668    -0.05625     0.05870     0.00000
                                                                -0.004      -0.002      -0.011       0.012
  118  gamma                 1         22    88     0     0     0    -9.31295    -4.31082   -24.42404    26.49241     0.00000
                                                                -0.004      -0.002      -0.011       0.012
  119  pi+                   1        211    89     0     0     0    -4.66903    -2.68613   -13.17022    14.22987     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    89     0   139   140    -8.65321    -4.46513   -22.15985    24.20522     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    99     0     0     0     6.86623     1.81756   -24.78147    25.77925     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    99     0     0     0     0.49335     0.15267    -1.91182     1.98034     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   103     0     0     0     1.72036     0.50130    -6.41545     6.66100     0.00000
                                                                 0.000       0.000      -0.001       0.001
  124  gamma                 1         22   103     0     0     0     0.08290     0.02409    -0.21552     0.23217     0.00000
                                                                 0.000       0.000      -0.001       0.001
  125  gamma                 1         22   104     0     0     0    -0.00521     0.03715    -0.13908     0.14405     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22   104     0     0     0     0.19955     0.01127    -0.43153     0.47556     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22   105     0     0     0     0.16425     0.03178    -0.73401     0.75283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   105     0     0     0     0.01399    -0.05421    -0.32027     0.32513     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   106     0     0     0     0.10869    -0.03768    -0.52760     0.53999     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   106     0     0     0     0.56715     0.08615    -2.11104     2.18759     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  pi+                   1        211   107     0     0     0     0.21068     0.22946    -2.02791     2.05644     0.13957
                                                                 3.595       2.340     -17.484      18.118
  132  pi-                   1       -211   107     0     0     0     0.66698     0.34188    -2.24079     2.36693     0.13957
                                                                 3.595       2.340     -17.484      18.118
  133  (pi0)                 2        111   110     0   141   142    -0.12899     0.08416    -0.41406     0.46194     0.13498
                                                               -75.761     -11.560    -247.483     262.037
  134  (pi0)                 2        111   110     0   143   144    -0.83104    -0.23064    -2.72201     2.85856     0.13498
                                                               -75.761     -11.560    -247.483     262.037
  135  gamma                 1         22   112     0     0     0    -0.91733    -0.13717    -3.35471     3.48057     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  136  gamma                 1         22   112     0     0     0    -0.30064     0.02981    -1.16841     1.20684     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  137  gamma                 1         22   116     0     0     0    -2.84943    -1.65206    -7.91332     8.57142     0.00000
                                                                -0.002      -0.001      -0.005       0.006
  138  gamma                 1         22   116     0     0     0    -0.50406    -0.22947    -1.30393     1.41668     0.00000
                                                                -0.002      -0.001      -0.005       0.006
  139  gamma                 1         22   120     0     0     0    -0.99863    -0.55879    -2.65382     2.89003     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  140  gamma                 1         22   120     0     0     0    -7.65458    -3.90634   -19.50603    21.31519     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  141  gamma                 1         22   133     0     0     0    -0.09620    -0.00180    -0.30195     0.31691     0.00000
                                                               -75.761     -11.560    -247.483     262.037
  142  gamma                 1         22   133     0     0     0    -0.03279     0.08596    -0.11210     0.14502     0.00000
                                                               -75.761     -11.560    -247.483     262.037
  143  gamma                 1         22   134     0     0     0    -0.43968    -0.16681    -1.64403     1.70996     0.00000
                                                               -75.761     -11.560    -247.483     262.038
  144  gamma                 1         22   134     0     0     0    -0.39136    -0.06383    -1.07799     1.14860     0.00000
                                                               -75.761     -11.560    -247.483     262.038
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.72204   249.72204     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.82103   249.82103     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  c~                    1         -4     3     4     0     0    20.87326    12.74034     9.29573    26.16142     0.00000
    8  s                     1          3     3     4     0     0    17.68121    27.89899   219.88139   222.34838     0.00000
    9  u                     1          2     3     4     0     0   -39.05107   -31.52558   -47.73814    69.26600     0.00000
   10  d~                    1         -1     3     4     0     0     0.49661    -9.11374  -181.53796   181.76726     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.179180D-08  0.108969D-08  0.249722D+03  0.249722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.826184D-10 -0.621290D-10 -0.249821D+03  0.249821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.208733D+02  0.127403D+02  0.929573D+01  0.261614D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.176812D+02  0.278990D+02  0.219881D+03  0.222348D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           2   -1.00         502           0
 i,pup=            5 -0.390511D+02 -0.315256D+02 -0.477381D+02  0.692660D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.496607D+00 -0.911374D+01 -0.181538D+03  0.181767D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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  s                     1          3     0     0     0     0    17.68121    27.89899   219.88139   222.34838     0.00000
    4  c~                    1         -4     0     0     0     0    20.87326    12.74034     9.29573    26.16142     0.00000
    5  u                     1          2     0     0     0     0   -39.05107   -31.52558   -47.73814    69.26600     0.00000
    6  d~                    1         -1     0     0     0     0     0.49661    -9.11374  -181.53796   181.76726     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  s             A    2         3    0           0           0     17.68121     27.89899    219.88139    222.34838      0.00000
    4  cbar          V    1        -4    0           0           0     20.87326     12.74034      9.29573     26.16142      0.00000
    5  u             A    2         2    0           0           0    -39.05107    -31.52558    -47.73814     69.26600      0.00000
    6  dbar          V    1        -1    0           0           0      0.49661     -9.11374   -181.53796    181.76726      0.00000
                   sum charge: -0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.09897    499.54308    499.54307
 idhep(ifermion)=     3    -4     2    -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           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.72204   249.72204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.82103   249.82103     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  (c~)                  2         -4     3     4    14    14    20.87326    12.74034     9.29573    26.16142     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    17.68121    27.89899   219.88139   222.34838     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u)                   2          2     3     4    15    15   -39.05107   -31.52558   -47.73814    69.26600     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16     0.49661    -9.11374  -181.53796   181.76726     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  (s)                   2          3     8     0    17    17    17.68121    27.89899   219.88139   222.34838     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    20.87326    12.74034     9.29573    26.16142     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     9     0    34    34   -39.05107   -31.52558   -47.73814    69.26600     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    34    34     0.49661    -9.11374  -181.53796   181.76726     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    38.55447    40.63933   229.17712   248.50980    78.08306
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    17.03498    26.57856   208.11773   210.70235     9.26723
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    21.51949    14.06077    21.05939    37.80745    18.03085
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    17.01341    26.30760   207.98385   210.39935     5.39072
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     0.02157     0.27096     0.13388     0.30300     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    16.85851    13.90427    13.08693    28.16495    12.01909
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     4.66097     0.15649     7.97246     9.64249     2.76917
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    41    41     8.55112    17.11120   115.14376   116.72189     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42     8.46229     9.19640    92.84009    93.67746     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    49    49     9.89566     2.23850     7.49567    12.61428     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31     6.96286    11.66578     5.59126    15.55068     5.09801
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44     2.21268     1.15882     2.35344     3.43183     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45     2.44830    -1.00233     5.61903     6.21066     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    33     6.28096    11.05886     6.04113    14.53298     3.60044
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    48    48     0.68189     0.60692    -0.44988     1.01770     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    46    46     2.94033     7.29756     5.20444     9.43324     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    47    47     3.34063     3.76130     0.83670     5.09973     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36   -38.55447   -40.63933  -229.27611   251.03327    85.51121
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    34     0    37    38   -36.58533   -29.59700   -45.91065    66.08248     6.68117
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    34     0    39    40    -1.96914   -11.04233  -183.36546   184.95079    21.40308
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    50    50   -36.48812   -28.47751   -45.44533    64.86624     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    51    51    -0.09721    -1.11950    -0.46532     1.21624     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    53    53     6.26656   -14.00580  -123.27191   124.22317     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    52    52    -8.23570     2.96348   -60.09355    60.72761     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    24     0    54    54     8.55112    17.11120   115.14376   116.72189     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    54    54     8.46229     9.19640    92.84009    93.67746     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    54    54     0.02157     0.27096     0.13388     0.30300     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    54    54     2.21268     1.15882     2.35344     3.43183     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    54    54     2.44830    -1.00233     5.61903     6.21066     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54     2.94033     7.29756     5.20444     9.43324     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    54    54     3.34063     3.76130     0.83670     5.09973     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    54    54     0.68189     0.60692    -0.44988     1.01770     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    26     0    54    54     9.89566     2.23850     7.49567    12.61428     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    37     0    71    71   -36.48812   -28.47751   -45.44533    64.86624     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    71    71    -0.09721    -1.11950    -0.46532     1.21624     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    71    71    -8.23570     2.96348   -60.09355    60.72761     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    39     0    71    71     6.26656   -14.00580  -123.27191   124.22317     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    49    55    70    38.55447    40.63933   229.17712   248.50980    78.08306
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    54     0    84    85     7.36708    14.66554    96.11550    97.51087     0.91040
                                                                 0.000       0.000       0.000       0.000
   56  (Delta-)              2       1114    54     0    86    87     5.40426     6.11949    61.11097    61.66549     1.19491
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~+)             2      -1114    54     0    88    89     1.47339     3.41423    23.93110    24.24513     1.14047
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    90    91     2.75928     2.35605    26.78112    27.03720     0.78566
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    92    93     0.46249    -0.03917     0.46011     0.66735     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    54     0    94    95     0.95094    -0.01784     2.68625     3.12409     1.28039
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    54     0    96    97     2.48740     2.11924     3.09584     4.53457     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    54     0     0     0    -0.00363     0.16941     0.28215     0.35749     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    54     0    98    99     0.58185    -0.33548     1.09453     1.46318     0.70129
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    54     0   100   101     1.36556     0.94832     2.11718     3.01710     1.36249
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    54     0   102   104     1.28306     2.46964     1.95174     3.48630     0.77435
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    54     0     0     0     1.43489     2.42629     0.93992     3.11641     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    54     0   105   106     1.11427     2.11942     1.44884     3.01288     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    54     0   107   108     2.94679     1.08768     1.79670     3.71035     0.81971
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    54     0     0     0     1.96265     1.55359     0.18735     2.51400     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)-)           2       -413    54     0   109   110     6.96418     1.58292     5.17783     9.04740     2.01000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    50    53    72    83   -38.55447   -40.63933  -229.27611   251.03327    85.51121
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    71     0   111   112   -26.27696   -21.14932   -33.59429    47.61244     0.77213
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    71     0   113   114    -4.18159    -3.17669    -4.68206     7.09338     0.90405
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    71     0   115   116    -6.02590    -4.50429    -7.12376    10.42079     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    71     0     0     0    -0.35074    -0.14325    -2.33479     2.36944     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~--)            2      -2224    71     0   117   118    -0.24964     0.02905    -2.12670     2.46962     1.23005
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    71     0   119   121    -0.27159    -0.38887    -2.55217     2.65297     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    71     0   122   123    -3.12111     1.40545   -23.28903    23.55125     0.75232
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    71     0   124   125    -3.09175     0.76070   -21.89017    22.13364     0.76204
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    71     0   126   126    -0.70725     0.55656    -6.88142     6.95785     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (phi(1020))           2        333    71     0   127   128     0.43225    -1.90542   -18.37506    18.50673     1.01904
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    71     0   129   129     2.40782    -6.54369   -55.18198    55.62298     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)0)          2      20113    71     0   130   131     2.88198    -5.57955   -51.24467    51.64218     1.20883
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0     6.40046    12.94626    85.58012    86.79154     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.96661     1.71928    10.53538    10.71933     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    56     0     0     0     4.91518     5.38468    53.68325    54.18421     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.48908     0.73481     7.42772     7.48129     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    57     0     0     0     1.42260     3.23241    22.41169    22.70768     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.05080     0.18182     1.51942     1.53745     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     1.22673     1.34065    15.44904    15.55618     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   132   133     1.53255     1.01540    11.33208    11.48102     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    59     0     0     0     0.19493    -0.02056     0.10510     0.22241     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0     0.26756    -0.01861     0.35501     0.44494     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  (rho(770)0)           2        113    60     0   134   135     1.02063     0.25908     2.29183     2.61755     0.70017
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.06969    -0.27692     0.39441     0.50654     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0     1.50996     0.93917     1.56974     2.37194     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0     0.97744     1.18007     1.52610     2.16263     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     0.58635    -0.12667     0.42323     0.74730     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   136   137    -0.00451    -0.20881     0.67130     0.71588     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    64     0   138   140     1.26320     0.96388     2.20518     2.82557     0.77219
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   141   142     0.10236    -0.01557    -0.08800     0.19153     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.60307     0.75286     0.43929     1.06909     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     0.27315     0.69031     0.45167     0.88013     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   143   144     0.40684     1.02647     1.06078     1.53709     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  p~-                   1      -2212    67     0     0     0     0.96158     1.66019     1.22069     2.45994     0.93827
                                                                53.438     101.642      69.483     144.491
  106  pi+                   1        211    67     0     0     0     0.15269     0.45923     0.22815     0.55294     0.13957
                                                                53.438     101.642      69.483     144.491
  107  K-                    1       -321    68     0     0     0     1.66063     0.52961     0.77544     1.97056     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   145   146     1.28616     0.55807     1.02126     1.73978     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D~0)                 2       -421    70     0   147   149     6.38116     1.46801     4.71641     8.28222     1.86450
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     0.58302     0.11492     0.46142     0.76518     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0   -19.15137   -15.76593   -24.91120    35.15575     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   150   151    -7.12558    -5.38339    -8.68309    12.45669     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    73     0     0     0    -2.79924    -2.13383    -3.52689     5.00715     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -1.38235    -1.04286    -1.15517     2.08623     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  p+                    1       2212    74     0     0     0    -4.89429    -3.63084    -5.65276     8.36488     0.93827
                                                              -550.498    -411.491    -650.794     951.995
  116  pi-                   1       -211    74     0     0     0    -1.13161    -0.87346    -1.47100     2.05591     0.13957
                                                              -550.498    -411.491    -650.794     951.995
  117  p~-                   1      -2212    76     0     0     0    -0.07960     0.01521    -2.01120     2.22077     0.93827
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -0.17004     0.01384    -0.11550     0.24885     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0    -0.26740    -0.15814    -1.18584     1.23378     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.00455    -0.07697    -0.82826     0.84347     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   152   153    -0.00874    -0.15377    -0.53807     0.57572     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0    -1.14795     0.86869    -8.81529     8.93315     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   154   155    -1.97316     0.53676   -14.47374    14.61810     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -2.30843     0.46980   -13.92612    14.12466     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0    -0.78332     0.29090    -7.96405     8.00898     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    80     0     0     0    -0.70725     0.55656    -6.88142     6.95785     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    81     0     0     0     0.26025    -1.08613   -10.95234    11.02038     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    81     0   156   157     0.17200    -0.81929    -7.42272     7.48634     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    82     0   158   159     2.40782    -6.54369   -55.18198    55.62298     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    83     0   160   161     2.26098    -3.97383   -35.04175    35.34745     0.78414
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     0.62100    -1.60572   -16.20293    16.29473     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.79110     0.54229     5.50080     5.58379     0.00000
                                                                 0.000       0.000       0.001       0.001
  133  gamma                 1         22    91     0     0     0     0.74145     0.47311     5.83128     5.89724     0.00000
                                                                 0.000       0.000       0.001       0.001
  134  pi+                   1        211    94     0     0     0     0.81601    -0.03783     1.19242     1.45212     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    94     0     0     0     0.20462     0.29692     1.09942     1.16543     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0    -0.06279    -0.16142     0.45011     0.48228     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.05828    -0.04739     0.22119     0.23360     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  pi+                   1        211   100     0     0     0     0.54543     0.59277     1.21225     1.46216     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   100     0     0     0     0.01977     0.10183     0.19641     0.26233     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   100     0   162   163     0.69801     0.26928     0.79652     1.10109     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   101     0     0     0    -0.01295     0.01410    -0.06820     0.07083     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   101     0     0     0     0.11530    -0.02967    -0.01981     0.12070     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0     0.15757     0.43906     0.35944     0.58889     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.24927     0.58741     0.70134     0.94819     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0     0.98891     0.38049     0.81484     1.33666     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0     0.29725     0.17758     0.20643     0.40312     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311   109     0   164   164     3.51385     0.55825     1.79735     4.01708     0.49767
                                                                 1.637       0.377       1.210       2.124
  148  pi-                   1       -211   109     0     0     0     1.43806     0.19690     1.01842     1.77861     0.13957
                                                                 1.637       0.377       1.210       2.124
  149  pi+                   1        211   109     0     0     0     1.42925     0.71285     1.90064     2.48653     0.13957
                                                                 1.637       0.377       1.210       2.124
  150  gamma                 1         22   112     0     0     0    -0.18063    -0.11941    -0.23292     0.31802     0.00000
                                                                -0.004      -0.003      -0.005       0.007
  151  gamma                 1         22   112     0     0     0    -6.94496    -5.26398    -8.45017    12.13867     0.00000
                                                                -0.004      -0.003      -0.005       0.007
  152  gamma                 1         22   121     0     0     0    -0.06089    -0.08365    -0.18463     0.21165     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   121     0     0     0     0.05215    -0.07012    -0.35344     0.36408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   123     0     0     0    -1.49734     0.45823   -11.27110    11.37936     0.00000
                                                                -0.000       0.000      -0.002       0.002
  155  gamma                 1         22   123     0     0     0    -0.47582     0.07853    -3.20264     3.23874     0.00000
                                                                -0.000       0.000      -0.002       0.002
  156  pi+                   1        211   128     0     0     0     0.05201    -0.46701    -5.56653     5.58807     0.13957
                                                                 8.989     -42.820    -387.947     391.272
  157  pi-                   1       -211   128     0     0     0     0.11999    -0.35228    -1.85619     1.89827     0.13957
                                                                 8.989     -42.820    -387.947     391.272
  158  (pi0)                 2        111   129     0   165   166     0.38658    -1.50294   -12.19133    12.29044     0.13498
                                                                97.321    -264.486   -2230.372    2248.196
  159  (pi0)                 2        111   129     0   167   168     2.02125    -5.04076   -42.99065    43.33254     0.13498
                                                                97.321    -264.486   -2230.372    2248.196
  160  pi-                   1       -211   130     0     0     0     1.43609    -1.82930   -16.63840    16.80073     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   130     0   169   170     0.82489    -2.14453   -18.40335    18.54672     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   140     0     0     0     0.47647     0.16080     0.44400     0.67084     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   140     0     0     0     0.22153     0.10848     0.35252     0.43025     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  KL0                   1        130   147     0     0     0     3.51385     0.55825     1.79735     4.01708     0.49767
                                                                 1.637       0.377       1.210       2.124
  165  gamma                 1         22   158     0     0     0     0.00609    -0.16138    -1.09817     1.10998     0.00000
                                                                97.321    -264.486   -2230.372    2248.197
  166  gamma                 1         22   158     0     0     0     0.38049    -1.34155   -11.09316    11.18046     0.00000
                                                                97.321    -264.486   -2230.372    2248.197
  167  gamma                 1         22   159     0     0     0     0.63483    -1.73698   -14.86421    14.97881     0.00000
                                                                97.322    -264.490   -2230.403    2248.228
  168  gamma                 1         22   159     0     0     0     1.38642    -3.30378   -28.12644    28.35373     0.00000
                                                                97.322    -264.490   -2230.403    2248.228
  169  gamma                 1         22   161     0     0     0     0.62047    -1.69392   -14.81013    14.91959     0.00000
                                                                 0.000      -0.001      -0.006       0.006
  170  gamma                 1         22   161     0     0     0     0.20443    -0.45061    -3.59322     3.62713     0.00000
                                                                 0.000      -0.001      -0.006       0.006
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00001     0.00001   228.84504   228.84504     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00001  -245.18679   245.18679     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     0.00257     0.00257     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00001    -0.00101     0.00101     0.00000
    7  c~                    1         -4     3     4     0     0    22.04603    27.00192    43.80466    55.98195     0.00000
    8  s                     1          3     3     4     0     0   -14.21304   -42.68838   164.14622   170.20074     0.00000
    9  u                     1          2     3     4     0     0    23.94860    -3.67937    -4.14961    24.58236     0.00000
   10  d~                    1         -1     3     4     0     0   -31.78159    19.36585  -220.14302   223.26678     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.947712D-05  0.621028D-05  0.228845D+03  0.228845D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.480544D-05  0.778718D-05 -0.245187D+03  0.245187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.220460D+02  0.270019D+02  0.438047D+02  0.559820D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.142130D+02 -0.426884D+02  0.164146D+03  0.170201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           2   -1.00         502           0
 i,pup=            5  0.239486D+02 -0.367937D+01 -0.414961D+01  0.245824D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6 -0.317816D+02  0.193658D+02 -0.220143D+03  0.223267D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00001    -0.00001     0.00257     0.00257     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00001    -0.00101     0.00101     0.00000
    3  s                     1          3     0     0     0     0   -14.21304   -42.68838   164.14622   170.20074     0.00000
    4  c~                    1         -4     0     0     0     0    22.04603    27.00192    43.80466    55.98195     0.00000
    5  u                     1          2     0     0     0     0    23.94860    -3.67937    -4.14961    24.58236     0.00000
    6  d~                    1         -1     0     0     0     0   -31.78159    19.36585  -220.14302   223.26678     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     -0.00001     -0.00001      0.00257      0.00257      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001     -0.00101      0.00101      0.00000
    3  s             A    2         3    0           0           0    -14.21304    -42.68838    164.14622    170.20074      0.00000
    4  cbar          V    1        -4    0           0           0     22.04603     27.00192     43.80466     55.98195      0.00000
    5  u             A    2         2    0           0           0     23.94860     -3.67937     -4.14961     24.58236      0.00000
    6  dbar          V    1        -1    0           0           0    -31.78159     19.36585   -220.14302    223.26678      0.00000
                   sum charge: -0.00   sum momentum and inv. mass:      0.00000     -0.00000    -16.34019    474.03541    473.75370
 idhep(ifermion)=     3    -4     2    -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           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00001     0.00001   228.84504   228.84504     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00001  -245.18679   245.18679     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001     0.00257     0.00257     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00001    -0.00101     0.00101     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    22.04603    27.00192    43.80466    55.98195     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -14.21304   -42.68838   164.14622   170.20074     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u)                   2          2     3     4    15    15    23.94860    -3.67937    -4.14961    24.58236     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16   -31.78159    19.36585  -220.14302   223.26678     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     0.00257     0.00257     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00001    -0.00101     0.00101     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -14.21304   -42.68838   164.14622   170.20074     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    22.04603    27.00192    43.80466    55.98195     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     9     0    28    28    23.94860    -3.67937    -4.14961    24.58236     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    28    28   -31.78159    19.36585  -220.14302   223.26678     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     7.83300   -15.68646   207.95088   226.18269    87.22167
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -13.80339   -41.88986   162.70162   168.81917     9.09940
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    21.63638    26.20340    45.24926    57.36353     9.39826
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    41    41    -1.21446   -14.62370    57.33377    59.18183     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -12.58893   -27.26616   105.36785   109.63734     4.00463
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    21.49111    26.80993    44.02672    55.99109     4.00123
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44     0.14528    -0.60653     1.22254     1.37244     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    43    43    -5.14958   -14.12712    58.24610    60.15565     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    42    42    -7.43935   -13.13903    47.12175    49.48169     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    46    46    11.02065    14.62170    20.32306    27.35462     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    45    45    10.47046    12.18823    23.70366    28.63646     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30    -7.83299    15.68648  -224.29263   247.84914   103.99322
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    31    32    22.02521    -2.70532   -14.38826    34.59675    22.30435
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    33    34   -29.85820    18.39180  -209.90437   213.25239    13.67361
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    29     0    35    36    13.70776     8.45419   -10.69397    19.66944     3.62626
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38     8.31745   -11.15951    -3.69429    14.92731     3.93218
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    30     0    39    40   -24.51850    20.16878  -184.25269   186.99066     2.91804
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    51    51    -5.33971    -1.77698   -25.65168    26.26173     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    47    47     9.69704     7.36183    -6.66216    13.87853     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     4.01072     1.09236    -4.03182     5.79091     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    50    50     6.78082   -10.75276    -3.96202    13.31537     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    49    49     1.53663    -0.40676     0.26773     1.61194     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    33     0    53    53    -5.96440     6.09759   -54.89817    55.55685     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52   -18.55410    14.07119  -129.35452   131.43381     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    20     0    54    54    -1.21446   -14.62370    57.33377    59.18183     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    54    54    -7.43935   -13.13903    47.12175    49.48169     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    24     0    54    54    -5.14958   -14.12712    58.24610    60.15565     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    54    54     0.14528    -0.60653     1.22254     1.37244     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    54    54    10.47046    12.18823    23.70366    28.63646     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    26     0    54    54    11.02065    14.62170    20.32306    27.35462     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    35     0    69    69     9.69704     7.36183    -6.66216    13.87853     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    69    69     4.01072     1.09236    -4.03182     5.79091     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    69    69     1.53663    -0.40676     0.26773     1.61194     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    69    69     6.78082   -10.75276    -3.96202    13.31537     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    69    69    -5.33971    -1.77698   -25.65168    26.26173     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    69    69   -18.55410    14.07119  -129.35452   131.43381     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    39     0    69    69    -5.96440     6.09759   -54.89817    55.55685     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    68     7.83300   -15.68646   207.95088   226.18269    87.22167
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    54     0     0     0    -0.55073    -5.63879    20.35547    21.13500     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    54     0     0     0    -0.28931    -3.64163    14.04188    14.50997     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    54     0    87    88    -0.87234    -2.66808    11.60717    11.96270     0.70711
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    54     0    89    90    -1.06656    -4.18702    14.92765    15.57107     0.97710
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    54     0     0     0    -2.15328    -3.42839    16.41279    16.91194     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    54     0     0     0    -3.31371    -8.14559    27.56301    28.93604     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    54     0    91    92    -1.38543    -4.03196    18.19303    18.71165     0.98163
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    54     0    93    93    -1.93460    -4.98310    17.33223    18.14463     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    54     0    94    95    -1.38870    -1.73378     8.46270     8.79053     0.84944
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    54     0     0     0     0.05935    -3.18051    10.16170    10.68923     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    54     0     0     0    -0.76702    -0.15517     4.75956     4.91412     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    54     0    96    97     3.32428     2.58698     6.82283     8.07537     0.95778
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    54     0    98    99     7.58384    10.11713    15.31346    19.90792     1.39718
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)-)           2       -413    54     0   100   101    10.58722    13.40345    21.99740    27.92252     2.01000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    47    53    70    86    -7.83299    15.68648  -224.29263   247.84914   103.99322
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    69     0   102   103     8.19281     6.12041    -5.50932    11.68769     1.29151
                                                                 0.000       0.000       0.000       0.000
   71  (K*_2(1430)-)         2       -325    69     0   104   105     1.99041     0.30661    -0.98561     2.62844     1.37170
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    69     0     0     0     1.74110     0.54930    -0.86175     2.07832     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    69     0   106   107     2.11301    -0.07655    -2.36555     3.36321     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    69     0   108   109     0.32599     0.54363    -0.58490     0.87300     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    69     0     0     0     1.32039    -0.95893    -0.42695     1.93081     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    69     0   110   111     2.26503    -2.53977    -1.12750     3.82855     1.34379
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    69     0   112   112     4.02200    -7.04064    -3.08305     8.68907     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    69     0   113   114    -1.28141     0.07466    -8.04002     8.19195     0.90472
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    69     0   115   116    -1.17876    -0.18852    -4.79595     4.99632     0.73288
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    69     0   117   119    -2.33197     0.10699   -11.93750    12.22664     1.23993
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    69     0   120   121    -0.42038    -0.18199    -1.52011     1.59336     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    69     0   122   123    -3.33499     1.67935   -20.07365    20.43039     0.71205
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    69     0   124   125    -4.61480     3.28652   -34.22179    34.69396     0.66518
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    69     0   126   127    -1.92742     1.20125   -14.03382    14.24548     0.90969
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)0)          2      10313    69     0   128   129    -9.05725     7.82054   -67.01366    68.08592     1.29122
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    69     0   130   130    -5.65675     4.98360   -47.71151    48.30602     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.72360    -2.24860    10.46016    10.72447     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.14875    -0.41948     1.14701     1.23823     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    58     0   131   132    -0.77051    -3.63852    13.34499    13.86437     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.29605    -0.54850     1.58267     1.70670     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    61     0   133   134    -1.12887    -3.21887    14.76899    15.18030     0.82643
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.25656    -0.81309     3.42404     3.53135     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    62     0   135   136    -1.93460    -4.98310    17.33223    18.14463     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    63     0   137   137    -0.92440    -1.32302     5.22957     5.49554     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.46430    -0.41075     3.23313     3.29499     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     1.03186     0.64555     2.15715     2.47684     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    66     0   138   139     2.29243     1.94143     4.66568     5.59853     0.74203
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    67     0   140   141     3.75574     5.01321     6.93657     9.37720     0.76020
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     3.82809     5.10393     8.37689    10.53072     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    68     0   142   145     9.99092    12.67607    20.79810    26.39201     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.59629     0.72739     1.19930     1.53051     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    70     0   146   146     3.03598     2.07830    -2.06073     4.24627     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    70     0   147   148     5.15683     4.04211    -3.44858     7.44142     0.74195
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    71     0   149   149     0.73185     0.19633    -0.06588     0.90894     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    71     0   150   151     1.25856     0.11028    -0.91972     1.71950     0.71741
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    73     0     0     0     1.57664    -0.07378    -1.79573     2.56832     0.93827
                                                                11.616      -0.421     -13.004      18.489
  107  pi-                   1       -211    73     0     0     0     0.53636    -0.00277    -0.56981     0.79490     0.13957
                                                                11.616      -0.421     -13.004      18.489
  108  gamma                 1         22    74     0     0     0     0.20311     0.21263    -0.28960     0.41271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.12287     0.33100    -0.29531     0.46029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  (omega(782))          2        223    76     0   152   154     0.89625    -1.11239    -0.82459     1.82332     0.77710
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   155   156     1.36878    -1.42738    -0.30291     2.00523     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    77     0     0     0     4.02200    -7.04064    -3.08305     8.68907     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    78     0   157   157    -0.59457    -0.08700    -2.95327     3.05459     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -0.68685     0.16166    -5.08676     5.13736     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0    -0.78679    -0.01400    -1.83903     2.00518     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -0.39197    -0.17452    -2.95692     2.99114     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    80     0   158   159    -2.04319     0.12055   -10.38032    10.61048     0.80130
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -0.10201    -0.06150    -0.86352     0.88280     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0    -0.18677     0.04794    -0.69366     0.73337     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.07507     0.01762    -0.20168     0.21592     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    81     0     0     0    -0.34531    -0.19961    -1.31842     1.37743     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  pi+                   1        211    82     0     0     0    -2.38666     0.90317   -12.73559    12.98948     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   160   161    -0.94833     0.77618    -7.33806     7.44091     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0    -0.41431     0.15774    -2.74224     2.78134     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -4.20049     3.12878   -31.47955    31.91261     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -1.90404     1.17502   -12.07200    12.27838     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.02338     0.02623    -1.96182     1.96710     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)0)            2        313    85     0   162   163    -6.41815     5.88287   -49.44368    50.21299     0.93032
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   164   165    -2.63910     1.93767   -17.56997    17.87293     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    86     0     0     0    -5.65675     4.98360   -47.71151    48.30602     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.23342    -2.19959     8.40044     8.68678     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0    -0.53709    -1.43893     4.94454     5.17760     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0    -0.63967    -0.89805     3.94102     4.09472     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    91     0     0     0    -0.48920    -2.32082    10.82797    11.08558     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    93     0   166   167    -1.31544    -3.32295    10.91984    11.49058     0.13498
                                                               -12.025     -30.974     107.735     112.785
  136  (pi0)                 2        111    93     0   168   169    -0.61916    -1.66014     6.41239     6.65405     0.13498
                                                               -12.025     -30.974     107.735     112.785
  137  (KS0)                 2        310    94     0   170   171    -0.92440    -1.32302     5.22957     5.49554     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    97     0     0     0     2.05142     1.85072     4.42891     5.22189     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    97     0     0     0     0.24101     0.09071     0.23677     0.37664     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0     0.91294     0.81223     1.51693     1.95288     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   172   173     2.84280     4.20098     5.41964     7.42432     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321   100     0     0     0     2.79019     4.49500     6.54878     8.43329     0.49360
                                                                 0.128       0.162       0.266       0.337
  143  pi-                   1       -211   100     0     0     0     1.96441     2.55471     3.98402     5.12614     0.13957
                                                                 0.128       0.162       0.266       0.337
  144  (pi0)                 2        111   100     0   174   175     2.88200     2.88022     5.64665     6.96451     0.13498
                                                                 0.128       0.162       0.266       0.337
  145  (pi0)                 2        111   100     0   176   177     2.35432     2.74614     4.61864     5.86807     0.13498
                                                                 0.128       0.162       0.266       0.337
  146  KL0                   1        130   102     0     0     0     3.03598     2.07830    -2.06073     4.24627     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   103     0     0     0     1.89719     1.90236    -1.50296     3.08167     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   103     0   178   179     3.25965     2.13975    -1.94562     4.35976     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (KS0)                 2        310   104     0   180   181     0.73185     0.19633    -0.06588     0.90894     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   105     0     0     0     0.77059    -0.23628    -0.66891     1.05667     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   105     0   182   183     0.48797     0.34656    -0.25081     0.66283     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   110     0     0     0     0.13813    -0.26722    -0.21484     0.39513     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   110     0     0     0     0.79796    -0.79012    -0.58885     1.27564     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   110     0   184   185    -0.03984    -0.05504    -0.02090     0.15256     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0     1.36273    -1.41680    -0.31150     1.99032     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  156  gamma                 1         22   111     0     0     0     0.00606    -0.01058     0.00859     0.01491     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  157  KL0                   1        130   113     0     0     0    -0.59457    -0.08700    -2.95327     3.05459     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   117     0     0     0    -1.35573    -0.04213    -8.24548     8.35747     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   117     0     0     0    -0.68745     0.16268    -2.13483     2.25301     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0    -0.51337     0.47630    -3.87252     3.93533     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   123     0     0     0    -0.43495     0.29988    -3.46554     3.50558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  K+                    1        321   128     0     0     0    -5.62748     5.26236   -44.72207    45.38357     0.49360
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   128     0     0     0    -0.79067     0.62052    -4.72161     4.82942     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   129     0     0     0    -0.41151     0.34882    -3.07797     3.12488     0.00000
                                                                -0.002       0.002      -0.014       0.014
  165  gamma                 1         22   129     0     0     0    -2.22759     1.58885   -14.49201    14.74805     0.00000
                                                                -0.002       0.002      -0.014       0.014
  166  gamma                 1         22   135     0     0     0    -0.76478    -1.94432     6.16934     6.51353     0.00000
                                                               -12.025     -30.975     107.737     112.787
  167  gamma                 1         22   135     0     0     0    -0.55066    -1.37863     4.75050     4.97705     0.00000
                                                               -12.025     -30.975     107.737     112.787
  168  gamma                 1         22   136     0     0     0    -0.39888    -1.16855     4.65259     4.81364     0.00000
                                                               -12.025     -30.975     107.736     112.786
  169  gamma                 1         22   136     0     0     0    -0.22029    -0.49160     1.75980     1.84041     0.00000
                                                               -12.025     -30.975     107.736     112.786
  170  pi-                   1       -211   137     0     0     0    -0.03784    -0.12895     0.53096     0.56520     0.13957
                                                              -104.647    -149.774     592.018     622.128
  171  pi+                   1        211   137     0     0     0    -0.88655    -1.19408     4.69861     4.93034     0.13957
                                                              -104.647    -149.774     592.018     622.128
  172  gamma                 1         22   141     0     0     0     0.35466     0.59181     0.77616     1.03848     0.00000
                                                                 0.000       0.001       0.001       0.001
  173  gamma                 1         22   141     0     0     0     2.48815     3.60916     4.64349     6.38584     0.00000
                                                                 0.000       0.001       0.001       0.001
  174  gamma                 1         22   144     0     0     0     1.41664     1.49142     2.91994     3.57173     0.00000
                                                                 0.128       0.162       0.267       0.338
  175  gamma                 1         22   144     0     0     0     1.46536     1.38880     2.72671     3.39278     0.00000
                                                                 0.128       0.162       0.267       0.338
  176  gamma                 1         22   145     0     0     0     1.99187     2.27588     3.79569     4.85330     0.00000
                                                                 0.128       0.162       0.266       0.338
  177  gamma                 1         22   145     0     0     0     0.36245     0.47025     0.82295     1.01477     0.00000
                                                                 0.128       0.162       0.266       0.338
  178  gamma                 1         22   148     0     0     0     0.90459     0.54150    -0.57197     1.19944     0.00000
                                                                 0.001       0.000      -0.000       0.001
  179  gamma                 1         22   148     0     0     0     2.35506     1.59824    -1.37365     3.16031     0.00000
                                                                 0.001       0.000      -0.000       0.001
  180  pi-                   1       -211   149     0     0     0     0.32592    -0.11875    -0.01874     0.37437     0.13957
                                                                 5.696       1.528      -0.513       7.074
  181  pi+                   1        211   149     0     0     0     0.40593     0.31508    -0.04714     0.53456     0.13957
                                                                 5.696       1.528      -0.513       7.074
  182  gamma                 1         22   151     0     0     0     0.26484     0.26761    -0.14293     0.40272     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   151     0     0     0     0.22312     0.07896    -0.10788     0.26011     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   154     0     0     0     0.00304     0.04318     0.00040     0.04329     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   154     0     0     0    -0.04288    -0.09822    -0.02130     0.10927     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.12683     0.03792   249.16372   249.16376     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.88274   249.88274     0.00000
    5  gamma                 1         22     1     2     0     0    -0.12683    -0.03792     0.88885     0.89865     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  c~                    1         -4     3     4     0     0   -70.73647    -3.99130    78.07265   105.42731     0.00000
    8  s                     1          3     3     4     0     0   -14.59509    19.08310   140.93222   142.96528     0.00000
    9  u                     1          2     3     4     0     0    49.44936     8.13372   -35.24004    61.26383     0.00000
   10  d~                    1         -1     3     4     0     0    36.00903   -23.18759  -184.48385   189.39008     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.126835D+00  0.379232D-01  0.249164D+03  0.249164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.196945D-08 -0.483188D-08 -0.249883D+03  0.249883D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.707365D+02 -0.399130D+01  0.780726D+02  0.105427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.145951D+02  0.190831D+02  0.140932D+03  0.142965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           2   -1.00         502           0
 i,pup=            5  0.494494D+02  0.813372D+01 -0.352400D+02  0.612638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.360090D+02 -0.231876D+02 -0.184484D+03  0.189390D+03  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    -0.12683    -0.03792     0.88885     0.89865     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   -14.59509    19.08310   140.93222   142.96528     0.00000
    4  c~                    1         -4     0     0     0     0   -70.73647    -3.99130    78.07265   105.42731     0.00000
    5  u                     1          2     0     0     0     0    49.44936     8.13372   -35.24004    61.26383     0.00000
    6  d~                    1         -1     0     0     0     0    36.00903   -23.18759  -184.48385   189.39008     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     -0.12683     -0.03792      0.88885      0.89865      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    -14.59509     19.08310    140.93222    142.96528      0.00000
    4  cbar          V    1        -4    0           0           0    -70.73647     -3.99130     78.07265    105.42731      0.00000
    5  u             A    2         2    0           0           0     49.44936      8.13372    -35.24004     61.26383      0.00000
    6  dbar          V    1        -1    0           0           0     36.00903    -23.18759   -184.48385    189.39008      0.00000
                   sum charge: -0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.16982    499.94515    499.94512
 idhep(ifermion)=     3    -4     2    -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           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     0.12683     0.03792   249.16372   249.16376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.88274   249.88274     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.12683    -0.03792     0.88885     0.89865     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -70.73647    -3.99130    78.07265   105.42731     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -14.59509    19.08310   140.93222   142.96528     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u)                   2          2     3     4    15    15    49.44936     8.13372   -35.24004    61.26383     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    36.00903   -23.18759  -184.48385   189.39008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.12683    -0.03792     0.88885     0.89865     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -14.59509    19.08310   140.93222   142.96528     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -70.73647    -3.99130    78.07265   105.42731     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     9     0    36    36    49.44936     8.13372   -35.24004    61.26383     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    36    36    36.00903   -23.18759  -184.48385   189.39008     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -85.33156    15.09180   219.00486   248.39258    78.90822
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -14.98143    17.10856   129.11406   131.65075    12.01386
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -70.35013    -2.01676    89.89080   116.74183    24.39448
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   -10.10862    16.34076   115.91709   117.56197     3.85221
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    53    53    -4.87280     0.76780    13.19697    14.08878     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27   -61.38007    -7.33401    79.83529   101.84671    13.33337
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -8.97007     5.31725    10.05551    14.89512     3.46643
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    51    51    -1.98467     3.69707    17.02731    17.53672     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    52    52    -8.12396    12.64369    98.88978   100.02525     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    30    31   -53.31682    -9.22277    70.54162    89.19614     7.21715
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    -8.06324     1.88876     9.29367    12.65058     2.25421
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    23     0    55    55    -7.79239     3.70821     9.32052    12.71197     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    23     0    54    54    -1.17768     1.60904     0.73499     2.18315     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    34    35   -51.72264    -8.32516    68.12479    86.16493     6.23448
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    58    58    -1.59418    -0.89761     2.41684     3.03121     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    56    56    -2.54360     1.70073     3.27490     4.48189     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    57    57    -5.51965     0.18804     6.01877     8.16869     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    30     0    60    60   -29.52912    -1.70363    39.36856    49.24180     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    59    59   -22.19352    -6.62153    28.75623    36.92313     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    15    16    37    38    85.45840   -15.05387  -219.72389   250.65392    83.77973
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    36     0    39    40    46.53001     7.48635   -34.07166    58.47843     6.14498
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    36     0    41    42    38.92838   -22.54022  -185.65223   192.17549    21.00450
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    37     0    61    61    45.68130     8.20432   -33.37937    57.16882     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    62    62     0.84872    -0.71797    -0.69229     1.30960     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    38     0    43    44    37.14280   -23.36107  -182.89181   188.78698    16.30286
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    63    63     1.78558     0.82084    -2.76042     3.38851     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    41     0    45    46    36.30626   -22.61914  -182.08909   187.41053    11.68338
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    64    64     0.83654    -0.74192    -0.80273     1.37645     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    43     0    47    48    32.09148   -22.17360  -168.10752   172.80070     8.85510
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    65    65     4.21478    -0.44554   -13.98156    14.60983     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    45     0    68    68     9.03151    -7.59993   -67.22577    68.25417     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    49    50    23.05997   -14.57367  -100.88175   104.54653     2.94898
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    66    66    15.12893   -10.98483   -71.29721    73.70783     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    67    67     7.93104    -3.58884   -29.58454    30.83871     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    24     0    69    69    -1.98467     3.69707    17.02731    17.53672     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    69    69    -8.12396    12.64369    98.88978   100.02525     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    21     0    69    69    -4.87280     0.76780    13.19697    14.08878     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    29     0    69    69    -1.17768     1.60904     0.73499     2.18315     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    28     0    82    82    -7.79239     3.70821     9.32052    12.71197     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    32     0    82    82    -2.54360     1.70073     3.27490     4.48189     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    33     0    82    82    -5.51965     0.18804     6.01877     8.16869     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    31     0    82    82    -1.59418    -0.89761     2.41684     3.03121     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    82    82   -22.19352    -6.62153    28.75623    36.92313     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    34     0    82    82   -29.52912    -1.70363    39.36856    49.24180     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (u)                   2          2    39     0    91    91    45.68130     8.20432   -33.37937    57.16882     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    91    91     0.84872    -0.71797    -0.69229     1.30960     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    91    91     1.78558     0.82084    -2.76042     3.38851     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    91    91     0.83654    -0.74192    -0.80273     1.37645     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    46     0    91    91     4.21478    -0.44554   -13.98156    14.60983     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    91    91    15.12893   -10.98483   -71.29721    73.70783     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    50     0    91    91     7.93104    -3.58884   -29.58454    30.83871     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (d~)                  2         -1    47     0    91    91     9.03151    -7.59993   -67.22577    68.25417     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    54    70    81   -16.15911    18.71759   129.84905   133.83390    20.95880
                                                                 0.000       0.000       0.000       0.000
   70  (Xi0)                 2       3322    69     0   107   108    -4.18424     5.95294    39.57467    40.25952     1.31490
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma~-)             2      -3222    69     0   109   110    -2.11369     3.79263    26.83838    27.21332     1.18937
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    69     0   111   112    -0.33160     1.27554     6.34143     6.50891     0.64432
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    69     0     0     0    -0.81247     0.57468     4.85380     4.95674     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    69     0   113   114    -1.36462     1.11424    12.11876    12.27359     0.82034
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    69     0     0     0    -0.42872     0.98931     5.21290     5.32507     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    69     0   115   116    -1.13813     0.50335     8.81700     8.95309     0.93261
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    69     0     0     0    -0.90123     1.79316    10.04927    10.25958     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    69     0   117   118    -1.46648     0.44731     8.49431     8.69502     1.04858
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    69     0   119   120    -0.97245     0.48107     2.85252     3.26271     1.15384
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    69     0   121   122    -1.55331     1.69968     2.32564     3.54428     1.36073
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    69     0     0     0    -0.89217     0.09366     2.37038     2.58207     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    55    60    83    90   -69.17245    -3.62580    89.15581   114.55868    19.41542
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    82     0   123   123    -8.42665     3.80511    10.86346    14.27409     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    82     0   124   125    -3.96275     1.34655     4.47669     6.26435     1.29800
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)+)          2      10323    82     0   126   127    -3.43579     0.01849     3.71340     5.22086     1.28960
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)-)          2     -10323    82     0   128   129   -11.88570    -3.23596    15.44074    19.79512     1.29971
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    82     0   130   131    -4.14919    -1.01265     5.73692     7.15344     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    82     0     0     0    -3.47617     0.31562     4.16311     5.43455     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    82     0   132   134   -12.60586    -2.66373    17.29412    21.57288     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)-)           2       -413    82     0   135   136   -21.23035    -2.19923    27.46738    34.84338     2.01000
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    61    68    92   106    85.45840   -15.05387  -219.72389   250.65392    83.77973
                                                                 0.000       0.000       0.000       0.000
   92  (f_2(1270))           2        225    91     0   137   140    36.13112     6.35144   -26.10056    45.03925     1.22313
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    91     0     0     0     1.17205     0.06633    -1.22199     1.70024     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)0)          2      10113    91     0   141   142     2.19708     0.31771    -2.40706     3.53460     1.33091
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    91     0   143   144     0.41858     0.02197    -0.32833     0.54928     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    91     0   145   146     5.96080     0.75241    -4.22373     7.39492     0.86471
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    91     0   147   149     2.02550     0.25485    -3.48766     4.11618     0.78206
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    91     0   150   151     0.12321     0.24849    -1.61681     1.64597     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    91     0   152   153     3.55615    -0.15216    -5.50798     6.68119     1.27713
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)-)          2     -10213    91     0   154   155     1.72849    -1.12025    -9.06371     9.36675     1.15865
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    91     0   156   157     0.77826    -1.28041    -3.69937     4.04786     0.67430
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    91     0   158   160     5.72017    -2.68985   -22.85375    23.72477     0.78425
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    91     0   161   162     9.53723    -6.63776   -44.89659    46.38242     0.77908
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    91     0   163   165     4.05849    -2.23573   -18.44817    19.03725     0.78241
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)+)          2      10213    91     0   166   167     4.87652    -2.64015   -21.85273    22.57298     1.11640
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    91     0   168   169     7.17475    -6.31076   -54.01544    54.86026     0.82290
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda0)             2       3122    70     0   170   171    -3.76440     5.12459    34.52349    35.12191     1.11568
                                                              -104.817     149.123     991.360    1008.516
  108  (pi0)                 2        111    70     0   172   173    -0.41984     0.82835     5.05118     5.13761     0.13498
                                                              -104.817     149.123     991.360    1008.516
  109  p~-                   1      -2212    71     0     0     0    -1.52045     2.90065    21.29330    21.56411     0.93827
                                                                -9.131      16.384     115.939     117.559
  110  (pi0)                 2        111    71     0   174   175    -0.59324     0.89199     5.54507     5.64921     0.13498
                                                                -9.131      16.384     115.939     117.559
  111  pi+                   1        211    72     0     0     0    -0.40723     1.02538     5.63496     5.74365     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   176   177     0.07563     0.25016     0.70647     0.76526     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -1.14829     0.59884     6.78308     6.90701     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   178   179    -0.21632     0.51540     5.33568     5.36658     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    76     0   180   180    -0.82007     0.15570     7.13169     7.19760     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -0.31806     0.34765     1.68531     1.75549     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    78     0   181   182    -1.24684     0.37383     7.82441     7.97261     0.80419
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -0.21964     0.07348     0.66990     0.72241     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    79     0   183   184    -0.94690     0.35566     2.73471     3.03969     0.85904
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -0.02555     0.12541     0.11781     0.22302     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    80     0   185   187    -1.10790     0.88197     0.94458     1.87279     0.78090
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -0.44541     0.81771     1.38106     1.67148     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    83     0   188   189    -8.42665     3.80511    10.86346    14.27409     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    84     0   190   191    -3.37408     1.46058     3.73064     5.29708     0.78977
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0    -0.58867    -0.11403     0.74605     0.96727     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)0)            2        313    85     0   192   193    -2.47100     0.27715     2.96444     3.96462     0.86467
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0    -0.96479    -0.25866     0.74896     1.25624     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)~0)           2       -313    86     0   194   195    -8.44139    -2.13069    10.44053    13.62208     0.87151
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -3.44430    -1.10527     5.00021     6.17304     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0    -0.73093    -0.18136     0.92741     1.19467     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0    -3.41826    -0.83129     4.80950     5.95876     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   196   197    -5.95165    -1.38042     8.27762    10.28907     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    89     0   198   199    -4.04623    -0.85737     5.52887     6.90606     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   200   201    -2.60798    -0.42594     3.48763     4.37775     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (D~0)                 2       -421    90     0   202   204   -19.52549    -1.98847    25.27829    32.05725     1.86450
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    90     0     0     0    -1.70486    -0.21076     2.18908     2.78613     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0    13.73681     2.03609    -9.60674    16.88652     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    92     0     0     0     6.09892     1.33021    -4.40034     7.63864     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   205   206    12.68610     2.29681    -9.34614    15.92423     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    92     0   207   208     3.60929     0.68833    -2.74733     4.58987     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    94     0   209   211     2.26864     0.28701    -2.21300     3.28571     0.81817
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    94     0   212   213    -0.07157     0.03070    -0.19406     0.24889     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.39451    -0.01163    -0.27164     0.47912     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    95     0     0     0     0.02407     0.03360    -0.05669     0.07016     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  pi-                   1       -211    96     0     0     0     4.11116     0.37324    -2.45901     4.80699     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   214   215     1.84965     0.37917    -1.76472     2.58794     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0     0.52946    -0.17534    -0.73269     0.93134     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    97     0     0     0     0.46007     0.18052    -1.06592     1.18318     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    97     0   216   217     1.03598     0.24967    -1.68905     2.00167     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0     0.12564     0.21996    -1.11794     1.14628     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22    98     0     0     0    -0.00243     0.02853    -0.49887     0.49969     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  (omega(782))          2        223    99     0   218   220     2.74179    -0.39768    -3.78754     4.75691     0.77920
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    99     0     0     0     0.81436     0.24552    -1.72044     1.92428     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223   100     0   221   223     1.25822    -1.14404    -7.07500     7.31829     0.78091
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   100     0     0     0     0.47027     0.02379    -1.98871     2.04846     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   101     0     0     0     0.09003    -0.72910    -1.81415     1.96222     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   224   225     0.68823    -0.55130    -1.88523     2.08564     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   102     0     0     0     1.84644    -0.83396    -7.99890     8.25268     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   102     0     0     0     2.68778    -1.17114    -9.48820     9.93182     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   102     0   226   227     1.18595    -0.68475    -5.36665     5.54026     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   103     0     0     0     3.76871    -3.02946   -18.13460    18.76870     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   103     0   228   229     5.76852    -3.60831   -26.76199    27.61373     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   104     0     0     0     0.91706    -0.68311    -4.35208     4.50196     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   104     0     0     0     1.87550    -0.86345    -7.36070     7.64607     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   104     0   230   231     1.26594    -0.68918    -6.73539     6.88922     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223   105     0   232   234     3.55840    -1.72718   -16.32559    16.81626     0.78508
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   105     0     0     0     1.31812    -0.91297    -5.52714     5.75672     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   106     0     0     0     1.87082    -1.33769   -11.75008    11.97386     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   106     0     0     0     5.30393    -4.97307   -42.26536    42.88640     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  n0                    1       2112   107     0     0     0    -2.94723     4.13397    27.89617    28.36997     0.93957
                                                              -258.546     358.400    2401.220    2442.814
  171  (pi0)                 2        111   107     0   235   236    -0.81718     0.99062     6.62732     6.75194     0.13498
                                                              -258.546     358.400    2401.220    2442.814
  172  gamma                 1         22   108     0     0     0     0.00669     0.03548     0.13923     0.14384     0.00000
                                                              -104.817     149.123     991.361    1008.516
  173  gamma                 1         22   108     0     0     0    -0.42652     0.79287     4.91195     4.99378     0.00000
                                                              -104.817     149.123     991.361    1008.516
  174  gamma                 1         22   110     0     0     0    -0.47099     0.72543     4.17476     4.26342     0.00000
                                                                -9.131      16.384     115.940     117.560
  175  gamma                 1         22   110     0     0     0    -0.12226     0.16656     1.37031     1.38580     0.00000
                                                                -9.131      16.384     115.940     117.560
  176  gamma                 1         22   112     0     0     0    -0.02675     0.09426     0.34310     0.35681     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   112     0     0     0     0.10238     0.15590     0.36338     0.40845     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   114     0     0     0    -0.09542     0.09294     1.46038     1.46644     0.00000
                                                                -0.000       0.000       0.001       0.001
  179  gamma                 1         22   114     0     0     0    -0.12090     0.42246     3.87530     3.90013     0.00000
                                                                -0.000       0.000       0.001       0.001
  180  KL0                   1        130   115     0     0     0    -0.82007     0.15570     7.13169     7.19760     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   117     0     0     0     0.00990     0.05594     2.13766     2.13842     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   117     0   237   238    -1.25675     0.31789     5.68675     5.83419     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   119     0     0     0    -0.95510     0.36363     1.64532     1.94191     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   119     0   239   240     0.00820    -0.00797     1.08939     1.09778     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   121     0     0     0    -0.57475     0.57195     0.52365     0.97527     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   121     0     0     0    -0.44967     0.06221     0.15141     0.49847     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   121     0   241   242    -0.08349     0.24782     0.26952     0.39905     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   123     0     0     0    -3.07341     1.37465     4.25954     5.43127     0.13957
                                                              -159.848      72.180     206.072     270.769
  189  pi+                   1        211   123     0     0     0    -5.35324     2.43046     6.60392     8.84283     0.13957
                                                              -159.848      72.180     206.072     270.769
  190  gamma                 1         22   124     0     0     0    -2.88532     1.49065     3.12961     4.51017     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   124     0   243   244    -0.48875    -0.03007     0.60103     0.78692     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  K+                    1        321   126     0     0     0    -1.18434     0.33723     1.32457     1.87470     0.49360
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   126     0     0     0    -1.28666    -0.06008     1.63988     2.08992     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  K-                    1       -321   128     0     0     0    -5.76246    -1.53279     7.55241     9.63524     0.49360
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   128     0     0     0    -2.67893    -0.59790     2.88812     3.98684     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   132     0     0     0    -5.01459    -1.16406     7.05603     8.73434     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   132     0     0     0    -0.93706    -0.21636     1.22159     1.55472     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   133     0     0     0    -3.74500    -0.82396     5.15439     6.42430     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   133     0     0     0    -0.30123    -0.03341     0.37449     0.48176     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   134     0     0     0    -0.06364    -0.01612     0.12448     0.14073     0.00000
                                                                -0.002      -0.000       0.003       0.003
  201  gamma                 1         22   134     0     0     0    -2.54434    -0.40982     3.36315     4.23703     0.00000
                                                                -0.002      -0.000       0.003       0.003
  202  mu-                   1         13   135     0     0     0    -6.27718    -0.20319     8.57394    10.62864     0.10566
                                                                -2.978      -0.303       3.855       4.889
  203  nu_mu~                1        -14   135     0     0     0    -2.44851    -0.74860     3.28745     4.16688     0.00000
                                                                -2.978      -0.303       3.855       4.889
  204  K+                    1        321   135     0     0     0   -10.79980    -1.03669    13.41691    17.26174     0.49360
                                                                -2.978      -0.303       3.855       4.889
  205  gamma                 1         22   139     0     0     0    12.54129     2.27024    -9.25664    15.75193     0.00000
                                                                 0.002       0.000      -0.001       0.002
  206  gamma                 1         22   139     0     0     0     0.14481     0.02657    -0.08950     0.17230     0.00000
                                                                 0.002       0.000      -0.001       0.002
  207  gamma                 1         22   140     0     0     0     1.52626     0.22721    -1.12514     1.90972     0.00000
                                                                 0.001       0.000      -0.001       0.001
  208  gamma                 1         22   140     0     0     0     2.08304     0.46112    -1.62219     2.68015     0.00000
                                                                 0.001       0.000      -0.001       0.001
  209  pi-                   1       -211   141     0     0     0     0.58554    -0.00090    -0.29136     0.66875     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   141     0     0     0     0.82524    -0.03043    -0.75007     1.12429     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   141     0   245   246     0.85787     0.31833    -1.17156     1.49267     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   142     0     0     0    -0.08554     0.00192    -0.19891     0.21653     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   142     0     0     0     0.01398     0.02878     0.00484     0.03236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   146     0     0     0     1.37452     0.26227    -1.22902     1.86241     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   146     0     0     0     0.47513     0.11691    -0.53570     0.72553     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   149     0     0     0     1.03075     0.24203    -1.68768     1.99231     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   149     0     0     0     0.00523     0.00765    -0.00137     0.00936     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  pi+                   1        211   152     0     0     0     0.88640    -0.18862    -0.97457     1.33811     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   152     0     0     0     0.11122    -0.04424    -0.31461     0.36439     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   152     0   247   248     1.74417    -0.16481    -2.49837     3.05440     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   154     0     0     0     0.94731    -0.66265    -4.57468     4.72056     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   154     0     0     0     0.17083    -0.04252    -0.80019     0.83113     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   154     0   249   250     0.14008    -0.43887    -1.70013     1.76660     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   157     0     0     0     0.10106    -0.09000    -0.41756     0.43894     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   157     0     0     0     0.58717    -0.46131    -1.46766     1.64670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   160     0     0     0     0.76647    -0.46487    -3.75079     3.85643     0.00000
                                                                 0.000      -0.000      -0.001       0.002
  227  gamma                 1         22   160     0     0     0     0.41947    -0.21988    -1.61586     1.68384     0.00000
                                                                 0.000      -0.000      -0.001       0.002
  228  gamma                 1         22   162     0     0     0     3.78500    -2.42212   -17.85099    18.40789     0.00000
                                                                 0.005      -0.003      -0.025       0.026
  229  gamma                 1         22   162     0     0     0     1.98352    -1.18618    -8.91100     9.20583     0.00000
                                                                 0.005      -0.003      -0.025       0.026
  230  gamma                 1         22   165     0     0     0     0.17823    -0.09143    -1.17891     1.19581     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  231  gamma                 1         22   165     0     0     0     1.08771    -0.59774    -5.55648     5.69340     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  232  pi-                   1       -211   166     0     0     0     0.86844    -0.25238    -3.10639     3.23836     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  pi+                   1        211   166     0     0     0     2.32163    -1.17009   -11.08300    11.38471     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   166     0   251   252     0.36833    -0.30471    -2.13620     2.19319     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   171     0     0     0    -0.11403     0.11145     1.06166     1.07356     0.00000
                                                              -258.547     358.400    2401.225    2442.818
  236  gamma                 1         22   171     0     0     0    -0.70314     0.87916     5.56566     5.67838     0.00000
                                                              -258.547     358.400    2401.225    2442.818
  237  gamma                 1         22   182     0     0     0    -0.42433     0.10938     1.64631     1.70363     0.00000
                                                                -0.000       0.000       0.001       0.002
  238  gamma                 1         22   182     0     0     0    -0.83242     0.20851     4.04044     4.13056     0.00000
                                                                -0.000       0.000       0.001       0.002
  239  gamma                 1         22   184     0     0     0    -0.03868    -0.02800     0.91093     0.91218     0.00000
                                                                 0.000      -0.000       0.001       0.001
  240  gamma                 1         22   184     0     0     0     0.04688     0.02004     0.17846     0.18560     0.00000
                                                                 0.000      -0.000       0.001       0.001
  241  gamma                 1         22   187     0     0     0    -0.03100     0.19765     0.12120     0.23391     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  gamma                 1         22   187     0     0     0    -0.05249     0.05017     0.14832     0.16514     0.00000
                                                                -0.000       0.000       0.000       0.000
  243  gamma                 1         22   191     0     0     0    -0.38752    -0.00713     0.54557     0.66923     0.00000
                                                                -0.000      -0.000       0.000       0.000
  244  gamma                 1         22   191     0     0     0    -0.10123    -0.02294     0.05546     0.11769     0.00000
                                                                -0.000      -0.000       0.000       0.000
  245  gamma                 1         22   211     0     0     0     0.77007     0.30629    -0.99358     1.29384     0.00000
                                                                 0.000       0.000      -0.000       0.000
  246  gamma                 1         22   211     0     0     0     0.08779     0.01204    -0.17798     0.19882     0.00000
                                                                 0.000       0.000      -0.000       0.000
  247  gamma                 1         22   220     0     0     0     1.66199    -0.13782    -2.40991     2.93068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   220     0     0     0     0.08218    -0.02699    -0.08846     0.12372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   223     0     0     0     0.00459    -0.23519    -0.80879     0.84230     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  250  gamma                 1         22   223     0     0     0     0.13549    -0.20367    -0.89134     0.92430     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  251  gamma                 1         22   234     0     0     0     0.28829    -0.15832    -1.35074     1.39021     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   234     0     0     0     0.08004    -0.14639    -0.78546     0.80298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   249.79959   249.79959     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.95770   249.95770     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    -0.00467     0.00467     0.00000
    7  c~                    1         -4     3     4     0     0    25.35147    50.26084    75.97678    94.55855     0.00000
    8  s                     1          3     3     4     0     0   -11.70682    -3.33994   155.32332   155.79967     0.00000
    9  u                     1          2     3     4     0     0   -34.54763     2.53380   -55.42263    65.35768     0.00000
   10  d~                    1         -1     3     4     0     0    20.90298   -49.45469  -176.03559   184.04138     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.207393D-15  0.133604D-15  0.249800D+03  0.249800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.735415D-06 -0.651096D-06 -0.249958D+03  0.249958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.253515D+02  0.502608D+02  0.759768D+02  0.945586D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.117068D+02 -0.333994D+01  0.155323D+03  0.155800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5           2   -1.00         502           0
 i,pup=            5 -0.345476D+02  0.253380D+01 -0.554226D+02  0.653577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -1    1.00           0         502
 i,pup=            6  0.209030D+02 -0.494547D+02 -0.176036D+03  0.184041D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00467     0.00467     0.00000
    3  s                     1          3     0     0     0     0   -11.70682    -3.33994   155.32332   155.79967     0.00000
    4  c~                    1         -4     0     0     0     0    25.35147    50.26084    75.97678    94.55855     0.00000
    5  u                     1          2     0     0     0     0   -34.54763     2.53380   -55.42263    65.35768     0.00000
    6  d~                    1         -1     0     0     0     0    20.90298   -49.45469  -176.03559   184.04138     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     -0.00467      0.00467      0.00000
    3  s             A    2         3    0           0           0    -11.70682     -3.33994    155.32332    155.79967      0.00000
    4  cbar          V    1        -4    0           0           0     25.35147     50.26084     75.97678     94.55855      0.00000
    5  u             A    2         2    0           0           0    -34.54763      2.53380    -55.42263     65.35768      0.00000
    6  dbar          V    1        -1    0           0           0     20.90298    -49.45469   -176.03559    184.04138      0.00000
                   sum charge: -0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.16278    499.76195    499.76193
 idhep(ifermion)=     3    -4     2    -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   249.79959   249.79959     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.95770   249.95770     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    -0.00467     0.00467     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    25.35147    50.26084    75.97678    94.55855     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -11.70682    -3.33994   155.32332   155.79967     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u)                   2          2     3     4    15    15   -34.54763     2.53380   -55.42263    65.35768     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (d~)                  2         -1     3     4    16    16    20.90298   -49.45469  -176.03559   184.04138     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    -0.00467     0.00467     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -11.70682    -3.33994   155.32332   155.79967     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    25.35147    50.26084    75.97678    94.55855     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (u)                   2          2     9     0    34    34   -34.54763     2.53380   -55.42263    65.35768     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    10     0    34    34    20.90298   -49.45469  -176.03559   184.04138     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    13.64465    46.92089   231.30010   250.35823    82.41212
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -11.17000    -2.61581   153.67252   154.38730     9.41187
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    24.81464    49.53670    77.62758    95.97092    10.71103
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25   -11.47979    -2.70182   151.73014   152.41849     8.38300
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    51    51     0.30980     0.08601     1.94238     1.96881     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    24.77592    47.98806    74.09884    92.11712     8.84455
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    50    50     0.03872     1.54864     3.52874     3.85380     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    29   -12.38496    -2.19123   143.41667   144.04032     4.59154
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    52    52     0.90516    -0.51059     8.31347     8.37818     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    30    31    24.52363    45.16515    68.61866    85.94745     6.09464
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49     0.25229     2.82291     5.48018     6.16967     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    32    33   -11.01011    -2.34918   135.43728   135.94180     3.19013
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    53    53    -1.37485     0.15794     7.97939     8.09851     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    47    47    23.32024    44.30721    67.71312    84.21418     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48     1.20339     0.85795     0.90554     1.73327     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    28     0    55    55    -8.26352    -1.02388   111.60695   111.91713     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    54    54    -2.74659    -1.32530    23.83033    24.02467     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36   -13.64465   -46.92089  -231.45822   249.39906    78.98885
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    34     0    37    38   -30.72746     0.21917   -58.19114    67.62268    15.56898
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    34     0    39    40    17.08281   -47.14006  -173.26707   181.77638    22.52033
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    41    42   -31.13674     1.92097   -51.68526    60.88546     7.90481
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    58    58     0.40928    -1.70180    -6.50588     6.73722     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    43    44    20.36522   -29.25534  -118.95807   124.44825     8.10720
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    46    -3.28241   -17.88473   -54.30900    57.32813     2.53166
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    37     0    56    56   -31.24262     1.95605   -51.91928    60.62622     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    57    57     0.10588    -0.03508     0.23402     0.25924     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    39     0    62    62    18.13576   -23.83411  -107.27286   111.37520     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    61    61     2.22946    -5.42123   -11.68522    13.07304     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    60    60    -3.42671   -12.92485   -40.91739    43.04680     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    59    59     0.14430    -4.95987   -13.39161    14.28133     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    30     0    63    63    23.32024    44.30721    67.71312    84.21418     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    63    63     1.20339     0.85795     0.90554     1.73327     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    63    63     0.25229     2.82291     5.48018     6.16967     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    23     0    63    63     0.03872     1.54864     3.52874     3.85380     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    21     0    63    63     0.30980     0.08601     1.94238     1.96881     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    63    63     0.90516    -0.51059     8.31347     8.37818     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    63    63    -1.37485     0.15794     7.97939     8.09851     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    63    63    -2.74659    -1.32530    23.83033    24.02467     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    32     0    63    63    -8.26352    -1.02388   111.60695   111.91713     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    41     0    76    76   -31.24262     1.95605   -51.91928    60.62622     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    76    76     0.10588    -0.03508     0.23402     0.25924     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    76    76     0.40928    -1.70180    -6.50588     6.73722     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    76    76     0.14430    -4.95987   -13.39161    14.28133     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    76    76    -3.42671   -12.92485   -40.91739    43.04680     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    76    76     2.22946    -5.42123   -11.68522    13.07304     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (d~)                  2         -1    43     0    76    76    18.13576   -23.83411  -107.27286   111.37520     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    47    55    64    75    13.64465    46.92089   231.30010   250.35823    82.41212
                                                                 0.000       0.000       0.000       0.000
   64  (D*_2(2460)-)         2       -415    63     0    91    92    11.66970    21.92542    32.69539    41.13353     2.46434
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    63     0    93    94     4.73311     9.65739    15.10900    18.56819     0.91007
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    63     0    95    96     7.30158    13.27849    20.22117    25.28532     0.90575
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    63     0    97    98     0.17648     2.18699     5.07066     5.58049     0.78499
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    63     0     0     0     1.64016     0.70897     3.24474     3.73695     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)+)         2        325    63     0    99   101    -0.01426     0.61650     7.71011     7.87215     1.46445
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -0.22822     0.99448     1.74910     2.02976     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    63     0     0     0    -0.01368    -0.09500     0.33217     0.37287     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    63     0     0     0     0.13083    -0.02912     0.34565     0.39613     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    63     0   102   103    -2.03772    -1.24326    29.18966    29.29795     0.79728
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    63     0   104   105    -6.10753    -0.13806    79.28994    79.52887     0.79044
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    63     0   106   107    -3.60581    -0.94192    36.34251    36.55604     1.29477
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    56    62    77    90   -13.64465   -46.92089  -231.45822   249.39906    78.98885
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    76     0   108   109   -10.41707     1.03657   -17.59739    20.50648     1.12153
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    76     0     0     0   -12.42409     0.22073   -20.36233    23.87287     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    76     0     0     0    -7.40600     1.17242   -12.33403    14.46494     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    76     0   110   111    -0.52185    -1.67766    -3.44292     3.96676     0.89143
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    76     0   112   113    -0.39455     0.12763    -2.78506     2.88207     0.61470
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    76     0   114   116     0.43896    -0.85540    -2.61880     2.84292     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (f_1(1285))           2      20223    76     0   117   118    -0.05835    -4.43028   -12.03582    12.89004     1.28895
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    76     0   119   120    -1.28468    -7.93517   -23.00184    24.39877     1.26424
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    76     0   121   122    -0.90911    -2.81783    -9.28340     9.78815     0.92723
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    76     0   123   125     0.32902    -2.26550    -6.11299     6.57503     0.78846
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    76     0   126   128     0.72043    -1.34171    -5.11030     5.36042     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)-)          2       -215    76     0   129   130     0.15538    -3.45540   -11.04072    11.64593     1.32897
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    76     0     0     0     1.59608    -3.58438    -9.06954     9.88288     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    76     0   131   132    16.53117   -21.11491   -96.66310   100.32180     1.26064
                                                                 0.000       0.000       0.000       0.000
   91  (D~0)                 2       -421    64     0   133   134     7.86193    15.65154    23.45496    29.33244     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     3.80778     6.27388     9.24043    11.80109     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    65     0     0     0     1.52183     3.14086     5.11667     6.21329     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     3.21128     6.51652     9.99233    12.35490     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    66     0   135   135     5.88492    10.33382    15.52957    19.56617     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0     1.41666     2.94467     4.69160     5.71915     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.17898     0.57102     0.77652     0.99023     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -0.00249     1.61597     4.29414     4.59026     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)0)            2        313    69     0   136   137    -0.18053     0.15269     4.28060     4.38490     0.92078
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0     0.21616     0.18089     1.68736     1.71643     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   138   139    -0.04989     0.28292     1.74215     1.77083     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    73     0     0     0    -0.05425    -0.25182     3.80774     3.81899     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   140   141    -1.98347    -0.99143    25.38192    25.47895     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0    -1.18373    -0.07129    19.69920    19.73486     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   142   143    -4.92381    -0.06676    59.59074    59.79400     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    75     0   144   145    -1.98282    -0.53964    20.45985    20.58503     0.95660
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   146   147    -1.62300    -0.40228    15.88266    15.97101     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    77     0   148   149    -5.85478     0.65829    -9.74656    11.41733     0.80517
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    77     0     0     0    -4.56229     0.37828    -7.85083     9.08915     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    80     0     0     0    -0.46643    -0.71371    -2.34169     2.49598     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    80     0   150   151    -0.05541    -0.96395    -1.10123     1.47078     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    81     0     0     0    -0.42803     0.27542    -1.77357     1.85043     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   152   153     0.03348    -0.14779    -1.01148     1.03164     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    82     0   154   155     0.12945    -0.05656    -0.36629     0.41515     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   156   157     0.21914    -0.40930    -1.22585     1.31776     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   158   159     0.09036    -0.38953    -1.02666     1.11002     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (a_0(1450)-)          2     -10211    83     0   160   161    -0.19238    -3.95339   -10.33733    11.11529     1.01144
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    83     0     0     0     0.13403    -0.47689    -1.69849     1.77475     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    84     0   162   164    -0.83922    -6.98248   -20.08084    21.29108     0.78144
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    84     0     0     0    -0.44546    -0.95270    -2.92100     3.10770     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0     0.09515    -0.72666    -2.91820     3.01205     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   165   166    -1.00427    -2.09116    -6.36520     6.77609     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    86     0     0     0    -0.12608    -0.22340    -0.90498     0.95094     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    86     0     0     0     0.29731    -1.39481    -3.78155     4.04395     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   167   168     0.15779    -0.64729    -1.42645     1.58015     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0     0.38143    -0.84491    -2.78507     2.93862     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    87     0     0     0     0.17706    -0.22080    -1.35573     1.39197     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   169   170     0.16194    -0.27601    -0.96950     1.02983     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    88     0   171   172    -0.18476    -1.34220    -4.99831     5.23410     0.75965
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0     0.34014    -2.11321    -6.04241     6.41182     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    90     0   173   175     9.89924   -12.83415   -57.19343    59.45094     0.78495
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    90     0   176   177     6.63193    -8.28076   -39.46967    40.87085     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  K+                    1        321    91     0     0     0     2.97044     5.52138     8.84323    10.85152     0.49360
                                                                 1.380       2.747       4.117       5.148
  134  (a_1(1260)-)          2     -20213    91     0   178   179     4.89149    10.13017    14.61173    18.48093     1.22269
                                                                 1.380       2.747       4.117       5.148
  135  KL0                   1        130    95     0     0     0     5.88492    10.33382    15.52957    19.56617     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    99     0     0     0    -0.30670     0.27349     3.81151     3.86524     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    99     0     0     0     0.12616    -0.12080     0.46910     0.51966     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0     0.02735     0.00439     0.12251     0.12560     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.07724     0.27853     1.61964     1.64523     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0    -1.50406    -0.80726    19.18604    19.26183     0.00000
                                                                -0.000      -0.000       0.002       0.002
  141  gamma                 1         22   103     0     0     0    -0.47941    -0.18418     6.19588     6.21713     0.00000
                                                                -0.000      -0.000       0.002       0.002
  142  gamma                 1         22   105     0     0     0    -3.01360    -0.05789    37.24121    37.36298     0.00000
                                                                -0.007      -0.000       0.082       0.082
  143  gamma                 1         22   105     0     0     0    -1.91021    -0.00887    22.34953    22.43102     0.00000
                                                                -0.007      -0.000       0.082       0.082
  144  K-                    1       -321   106     0     0     0    -0.53669    -0.16088     5.60026     5.64982     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   106     0   180   181    -1.44613    -0.37876    14.85959    14.93521     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0    -0.45273    -0.16848     4.31999     4.34692     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0    -1.17027    -0.23379    11.56267    11.62409     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   108     0     0     0    -4.11811     0.71343    -6.39272     7.63772     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   108     0   182   183    -1.73667    -0.05515    -3.35383     3.77961     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   111     0     0     0    -0.06864    -0.21369    -0.24430     0.33175     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   111     0     0     0     0.01323    -0.75026    -0.85693     1.13903     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   113     0     0     0    -0.01388     0.02170    -0.17125     0.17317     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  153  gamma                 1         22   113     0     0     0     0.04736    -0.16948    -0.84024     0.85847     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  154  gamma                 1         22   114     0     0     0     0.06910    -0.00609    -0.31185     0.31948     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   114     0     0     0     0.06035    -0.05047    -0.05444     0.09567     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   115     0     0     0     0.23342    -0.33915    -1.05739     1.13472     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   115     0     0     0    -0.01427    -0.07015    -0.16846     0.18304     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   116     0     0     0    -0.02834    -0.02380    -0.07554     0.08412     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   116     0     0     0     0.11871    -0.36572    -0.95111     1.02590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  (eta)                 2        221   117     0   184   186    -0.30155    -2.27893    -6.76927     7.16988     0.54745
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   117     0     0     0     0.10918    -1.67446    -3.56806     3.94541     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   119     0     0     0    -0.21038    -2.85962    -8.67704     9.13960     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   119     0     0     0    -0.62414    -3.36861    -9.44880    10.05169     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   119     0   187   188    -0.00469    -0.75424    -1.95500     2.09979     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   122     0     0     0    -0.32418    -0.60526    -1.72990     1.86117     0.00000
                                                                -0.001      -0.002      -0.006       0.007
  166  gamma                 1         22   122     0     0     0    -0.68008    -1.48591    -4.63530     4.91492     0.00000
                                                                -0.001      -0.002      -0.006       0.007
  167  gamma                 1         22   125     0     0     0     0.05913    -0.23047    -0.36697     0.43736     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  168  gamma                 1         22   125     0     0     0     0.09866    -0.41682    -1.05948     1.14279     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  169  gamma                 1         22   128     0     0     0     0.13202    -0.09943    -0.39875     0.43165     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   128     0     0     0     0.02993    -0.17658    -0.57074     0.59818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  pi+                   1        211   129     0     0     0     0.17191    -0.20483    -0.55625     0.63277     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   129     0     0     0    -0.35667    -1.13736    -4.44206     4.60133     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   131     0     0     0     3.40802    -4.64873   -20.57406    21.36672     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   131     0     0     0     3.11609    -3.94323   -18.46658    19.13879     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   131     0   189   190     3.37514    -4.24219   -18.15279    18.94544     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   132     0     0     0     3.00616    -3.64623   -17.57947    18.20356     0.00000
                                                                 0.002      -0.002      -0.011       0.011
  177  gamma                 1         22   132     0     0     0     3.62578    -4.63453   -21.89020    22.66729     0.00000
                                                                 0.002      -0.002      -0.011       0.011
  178  (rho(770)-)           2       -213   134     0   191   192     4.66463     9.17000    13.52686    17.00833     0.67786
                                                                 1.380       2.747       4.117       5.148
  179  (pi0)                 2        111   134     0   193   194     0.22685     0.96017     1.08487     1.47260     0.13498
                                                                 1.380       2.747       4.117       5.148
  180  gamma                 1         22   145     0     0     0    -0.47223    -0.16532     5.46789     5.49073     0.00000
                                                                -0.000      -0.000       0.002       0.002
  181  gamma                 1         22   145     0     0     0    -0.97391    -0.21344     9.39171     9.44448     0.00000
                                                                -0.000      -0.000       0.002       0.002
  182  gamma                 1         22   149     0     0     0    -0.65000     0.00279    -1.12412     1.29852     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  183  gamma                 1         22   149     0     0     0    -1.08667    -0.05793    -2.22971     2.48110     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  184  pi-                   1       -211   160     0     0     0    -0.20535    -1.44433    -4.56214     4.79175     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   160     0     0     0    -0.05734    -0.39144    -0.98839     1.07373     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   160     0   195   196    -0.03887    -0.44316    -1.21874     1.30439     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   164     0     0     0    -0.05712    -0.18339    -0.53611     0.56948     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   164     0     0     0     0.05242    -0.57085    -1.41889     1.53031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   175     0     0     0     2.65470    -3.35486   -14.51068    15.12820     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  190  gamma                 1         22   175     0     0     0     0.72044    -0.88732    -3.64211     3.81724     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  191  pi-                   1       -211   178     0     0     0     2.80980     5.98384     9.02283    11.18626     0.13957
                                                                 1.380       2.747       4.117       5.148
  192  (pi0)                 2        111   178     0   197   198     1.85483     3.18616     4.50403     5.82207     0.13498
                                                                 1.380       2.747       4.117       5.148
  193  gamma                 1         22   179     0     0     0     0.11683     0.43278     0.39643     0.59842     0.00000
                                                                 1.380       2.747       4.117       5.148
  194  gamma                 1         22   179     0     0     0     0.11003     0.52739     0.68844     0.87418     0.00000
                                                                 1.380       2.747       4.117       5.148
  195  gamma                 1         22   186     0     0     0    -0.00628    -0.39062    -1.13468     1.20005     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   186     0     0     0    -0.03258    -0.05253    -0.08406     0.10435     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   192     0     0     0     0.64742     1.12823     1.48903     1.97718     0.00000
                                                                 1.380       2.748       4.118       5.150
  198  gamma                 1         22   192     0     0     0     1.20741     2.05792     3.01500     3.84489     0.00000
                                                                 1.380       2.748       4.118       5.150
 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   249.90406   249.90406     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -243.73161   243.73161     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.02352     0.02352     0.00000
    7  c                     1          4     3     4     0     0   -23.48630   -70.90497   -77.71229   107.78831     0.00000
    8  d                     1          1     3     4     0     0    79.67000    97.51235   176.74414   217.01258     0.00000
    9  u~                    1         -2     3     4     0     0    20.90266   -14.52559    19.48226    32.05420     0.00000
   10  s~                    1         -3     3     4     0     0   -77.08636   -12.08179  -112.34167   136.78058     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.657183D-16 -0.749495D-16  0.249904D+03  0.249904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.108599D-05  0.125644D-05 -0.243732D+03  0.243732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.234863D+02 -0.709050D+02 -0.777123D+02  0.107788D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         502           0
 i,pup=            4  0.796700D+02  0.975123D+02  0.176744D+03  0.217013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          -2    1.00           0         502
 i,pup=            5  0.209027D+02 -0.145256D+02  0.194823D+02  0.320542D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          -3    1.00           0         501
 i,pup=            6 -0.770864D+02 -0.120818D+02 -0.112342D+03  0.136781D+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    -0.02352     0.02352     0.00000
    3  c                     1          4     0     0     0     0   -23.48630   -70.90497   -77.71229   107.78831     0.00000
    4  s~                    1         -3     0     0     0     0   -77.08636   -12.08179  -112.34167   136.78058     0.00000
    5  d                     1          1     0     0     0     0    79.67000    97.51235   176.74414   217.01258     0.00000
    6  u~                    1         -2     0     0     0     0    20.90266   -14.52559    19.48226    32.05420     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     -0.02352      0.02352      0.00000
    3  c             A    2         4    0           0           0    -23.48630    -70.90497    -77.71229    107.78831      0.00000
    4  sbar          V    1        -3    0           0           0    -77.08636    -12.08179   -112.34167    136.78058      0.00000
    5  d             A    2         1    0           0           0     79.67000     97.51235    176.74414    217.01258      0.00000
    6  ubar          V    1        -2    0           0           0     20.90266    -14.52559     19.48226     32.05420      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      6.14893    493.65919    493.62090
 idhep(ifermion)=     4    -3     1    -2 count(icolorflowlh(:,ifermion).ne.0)=       4
 atotsq,a1sq,a2sq=  0.100000D+01  0.100000D+01  0.000000D+00
 after fragmentation and decay: nfermion,ncount=           4          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   249.90406   249.90406     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -243.73161   243.73161     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -0.02352     0.02352     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -23.48630   -70.90497   -77.71229   107.78831     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    15    15    79.67000    97.51235   176.74414   217.01258     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     3     4    16    16    20.90266   -14.52559    19.48226    32.05420     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (s~)                  2         -3     3     4    14    14   -77.08636   -12.08179  -112.34167   136.78058     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    -0.02352     0.02352     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -23.48630   -70.90497   -77.71229   107.78831     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    10     0    17    17   -77.08636   -12.08179  -112.34167   136.78058     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1     8     0    28    28    79.67000    97.51235   176.74414   217.01258     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2     9     0    28    28    20.90266   -14.52559    19.48226    32.05420     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -100.57266   -82.98676  -190.05395   244.56889    81.80328
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -42.34827   -73.86122  -105.20075   141.25665    40.46463
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    41    41   -58.22438    -9.12554   -84.85320   103.31224     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    22    23    -7.25156   -50.43888   -48.18104    70.20961     3.36327
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -35.09671   -23.42234   -57.01972    71.04704     4.00599
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    46    46    -6.50146   -37.19994   -36.92346    52.81520     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    45    45    -0.75010   -13.23894   -11.25758    17.39441     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    44    44    -6.13494    -3.53003   -11.57375    13.56652     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    26    27   -28.96177   -19.89231   -45.44596    57.48052     2.04603
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    42    42   -17.59826   -12.72977   -26.69277    34.41293     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    43    43   -11.36351    -7.16255   -18.75320    23.06759     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   100.57266    82.98676   196.22640   249.06678    80.79480
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    62.15126    75.69235   137.62631   169.05897     6.91548
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    38.42140     7.29441    58.60009    80.00781    37.91922
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    47    47    22.60884    23.05488    42.60853    53.46189     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48    39.54242    52.63747    95.01778   115.59708     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    35    36    31.03041   -11.19174    38.12280    50.78442     6.12927
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38     7.39099    18.48615    20.47730    29.22340     6.19056
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    53    53    27.94213    -9.62384    36.48706    46.95409     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    52    52     3.08828    -1.56790     1.63574     3.83033     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40     6.41223    16.08194    19.96974    26.57844     2.80668
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    51    51     0.97875     2.40421     0.50755     2.64496     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    50    50     5.26444     9.55526    12.19052    16.35928     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     1.14780     6.52667     7.77922    10.21916     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    19     0    54    54   -58.22438    -9.12554   -84.85320   103.31224     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    54    54   -17.59826   -12.72977   -26.69277    34.41293     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    54    54   -11.36351    -7.16255   -18.75320    23.06759     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    24     0    54    54    -6.13494    -3.53003   -11.57375    13.56652     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    23     0    54    54    -0.75010   -13.23894   -11.25758    17.39441     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    22     0    54    54    -6.50146   -37.19994   -36.92346    52.81520     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    31     0    64    64    22.60884    23.05488    42.60853    53.46189     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    64    64    39.54242    52.63747    95.01778   115.59708     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    64    64     1.14780     6.52667     7.77922    10.21916     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    64    64     5.26444     9.55526    12.19052    16.35928     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    64    64     0.97875     2.40421     0.50755     2.64496     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    64    64     3.08828    -1.56790     1.63574     3.83033     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    35     0    64    64    27.94213    -9.62384    36.48706    46.95409     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    41    46    55    63  -100.57266   -82.98676  -190.05395   244.56889    81.80328
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    54     0    81    81   -55.41244    -8.68417   -79.16564    97.02267     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    54     0     0     0    -0.87281    -0.58526    -2.72973     2.92835     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    54     0     0     0    -4.03697    -1.42628    -5.55089     7.02762     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*~-)            2      -3224    54     0    82    83   -16.49478   -10.83403   -26.83265    33.33627     1.36448
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    54     0    84    85    -2.41479    -1.84358    -3.93919     5.00469     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (Delta++)             2       2224    54     0    86    87   -12.15037    -8.46024   -20.98382    25.70634     1.13512
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    54     0    88    89    -1.72141    -1.14003    -3.09824     3.87353     1.06873
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    90    91    -1.60519   -13.56165   -11.80506    18.07973     1.01120
                                                                 0.000       0.000       0.000       0.000
   63  (D_1(2420)+)          2      10413    54     0    92    93    -5.86390   -36.45153   -35.94873    51.58968     2.46667
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    47    53    65    80   100.57266    82.98676   196.22640   249.06678    80.79480
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)0)         2        315    64     0    94    95    21.95311    23.60448    43.47808    54.14254     1.40008
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1400)-)          2     -20323    64     0    96    97    14.61222    19.29187    34.11121    41.85407     1.57951
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    64     0     0     0     8.31575     9.45948    18.02645    22.01061     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    64     0     0     0    16.60544    22.89476    40.64657    49.52711     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    64     0     0     0     0.36329     0.57042     0.73599     1.00921     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    64     0    98   100     3.15882     7.43549    10.45246    13.28888     1.44072
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    64     0   101   102     1.48967     3.12168     2.72972     4.49066     0.86642
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    64     0   103   103     1.01286     4.31932     5.23122     6.87719     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    64     0     0     0     0.66233     0.76412     0.67201     1.22215     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    64     0   104   106     0.56265     0.46335     0.61727     1.23502     0.78293
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    64     0   107   108     1.57490     0.34403     1.92289     2.75350     1.13385
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    64     0   109   110    -0.07848     0.25812     0.71434     1.02773     0.68786
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    64     0     0     0     1.10582     0.20093    -0.01623     1.13268     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    64     0   111   112     1.60852    -0.11047     2.27893     3.04177     1.20802
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)-)          2     -20213    64     0   113   114     7.85575    -2.88340     8.29198    11.84041     1.18809
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    64     0   115   116    19.77000    -6.74740    26.33350    33.61327     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    55     0   117   118   -55.41244    -8.68417   -79.16564    97.02267     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda~0)            2      -3122    58     0   119   120   -14.71027    -9.78068   -23.79027    29.65258     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -1.78451    -1.05335    -3.04238     3.68369     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -1.16396    -1.12719    -2.40175     2.89720     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -1.25083    -0.71639    -1.53744     2.10749     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    60     0     0     0    -9.70601    -6.87079   -16.72049    20.53946     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -2.44436    -1.58945    -4.26332     5.16688     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    61     0   121   123    -1.46215    -1.16356    -2.62417     3.31609     0.78641
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   124   126    -0.25926     0.02353    -0.47407     0.55743     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -1.10470   -11.62328   -10.32069    15.58387     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   127   128    -0.50049    -1.93836    -1.48437     2.49586     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (D*(2010)0)           2        423    63     0   129   130    -4.44799   -26.23537   -26.19009    37.39020     2.00670
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -1.41591   -10.21616    -9.75864    14.19948     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    65     0   131   132    10.04069    11.11521    20.18815    25.15412     0.89737
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    11.91242    12.48927    23.28994    28.98841     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    66     0   133   134     8.89516    12.55334    21.41259    26.38261     0.91279
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   135   136     5.71706     6.73853    12.69862    15.47145     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    70     0   137   139     1.67683     3.56581     4.54815     6.06755     0.77640
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     0.48501     1.20461     1.98514     2.37625     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   140   141     0.99697     2.66508     3.91918     4.84508     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    71     0   142   142     0.75379     2.00636     1.44919     2.63467     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     0.73588     1.11532     1.28053     1.85599     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    72     0     0     0     1.01286     4.31932     5.23122     6.87719     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0     0.13797     0.05443     0.03064     0.20596     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0     0.49282     0.29814     0.24889     0.64279     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   143   144    -0.06814     0.11078     0.33774     0.38627     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    75     0   145   146     0.67941     0.15894     1.12118     1.52942     0.77151
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0     0.89549     0.18509     0.80171     1.22408     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -0.09413     0.35653     0.75796     0.85437     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   147   149     0.01566    -0.09841    -0.04362     0.17335     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    78     0   150   151     0.61536    -0.27584     1.40654     1.70227     0.68164
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0     0.99316     0.16536     0.87239     1.33950     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    79     0   152   153     5.41698    -1.59846     5.49379     7.91018     0.70025
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   154   155     2.43876    -1.28494     2.79819     3.93024     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0    17.10646    -5.78967    22.75996    29.05455     0.00000
                                                                 0.001      -0.000       0.001       0.001
  116  gamma                 1         22    80     0     0     0     2.66354    -0.95773     3.57354     4.55872     0.00000
                                                                 0.001      -0.000       0.001       0.001
  117  pi+                   1        211    81     0     0     0   -48.72397    -7.55373   -69.61726    85.30924     0.13957
                                                             -1490.984    -233.665   -2130.112    2610.592
  118  pi-                   1       -211    81     0     0     0    -6.68847    -1.13044    -9.54837    11.71343     0.13957
                                                             -1490.984    -233.665   -2130.112    2610.592
  119  p~-                   1      -2212    82     0     0     0   -13.73463    -9.10381   -22.20586    27.66768     0.93827
                                                             -3253.421   -2163.161   -5261.615    6558.162
  120  pi+                   1        211    82     0     0     0    -0.97564    -0.67687    -1.58441     1.98490     0.13957
                                                             -3253.421   -2163.161   -5261.615    6558.162
  121  pi+                   1        211    88     0     0     0    -0.74970    -0.36998    -1.09068     1.38131     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    88     0     0     0     0.00315    -0.17689    -0.28102     0.36021     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   156   157    -0.71560    -0.61669    -1.25247     1.57458     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0    -0.20337     0.05918    -0.27185     0.34463     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  e+                    1        -11    89     0     0     0    -0.03327    -0.02096    -0.11958     0.12589     0.00051
                                                                -0.000       0.000      -0.000       0.000
  126  e-                    1         11    89     0     0     0    -0.02261    -0.01469    -0.08263     0.08692     0.00051
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.24992    -0.74133    -0.53756     0.94921     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    91     0     0     0    -0.25057    -1.19704    -0.94681     1.54665     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  129  (D0)                  2        421    92     0   158   161    -4.02962   -23.87193   -24.01158    34.14879     1.86450
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.41837    -2.36344    -2.17851     3.24141     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    94     0   162   162     6.96783     8.11913    14.53762    18.05716     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    94     0     0     0     3.07286     2.99608     5.65053     7.09696     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    96     0     0     0     3.34997     4.42983     7.78153     9.57296     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    96     0   163   164     5.54519     8.12351    13.63106    16.80965     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0     1.60314     1.95101     3.70977     4.48764     0.00000
                                                                 0.001       0.002       0.003       0.004
  136  gamma                 1         22    97     0     0     0     4.11392     4.78752     8.98885    10.98381     0.00000
                                                                 0.001       0.002       0.003       0.004
  137  pi-                   1       -211    98     0     0     0     0.25582     0.29118     0.55132     0.68823     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    98     0     0     0     1.19297     2.46611     2.90994     3.99902     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    98     0   165   166     0.22804     0.80851     1.08689     1.38030     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0     0.14332     0.28770     0.39855     0.51201     0.00000
                                                                 0.000       0.001       0.001       0.002
  141  gamma                 1         22   100     0     0     0     0.85365     2.37738     3.52063     4.33307     0.00000
                                                                 0.000       0.001       0.001       0.002
  142  (KS0)                 2        310   101     0   167   168     0.75379     2.00636     1.44919     2.63467     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0    -0.00266    -0.03073     0.06873     0.07534     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0    -0.06548     0.14151     0.26900     0.31093     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   107     0     0     0    -0.01037    -0.17690     0.50812     0.53813     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   107     0   169   170     0.68978     0.33584     0.61306     0.99128     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0     0.03835    -0.03427    -0.07769     0.09317     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  e-                    1         11   110     0     0     0    -0.02793    -0.04747     0.02512     0.06054     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  149  e+                    1        -11   110     0     0     0     0.00524    -0.01667     0.00895     0.01965     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  150  pi+                   1        211   111     0     0     0     0.02338    -0.25817     0.76058     0.81557     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   111     0   171   172     0.59198    -0.01766     0.64596     0.88670     0.13498
                                                                 0.000       0.000       0.000       0.000
 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 ********         *
 ***************************************************************************

  152  pi-                   1       -211   113     0     0     0     3.15637    -0.85893     2.74409     4.27200     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   113     0   173   174     2.26061    -0.73953     2.74970     3.63818     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.44168    -0.17801     0.46032     0.66232     0.00000
                                                                 0.000      -0.000       0.000       0.001
  155  gamma                 1         22   114     0     0     0     1.99708    -1.10693     2.33788     3.26792     0.00000
                                                                 0.000      -0.000       0.000       0.001
  156  gamma                 1         22   123     0     0     0    -0.23081    -0.12175    -0.36555     0.44914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   123     0     0     0    -0.48479    -0.49494    -0.88692     1.12544     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  K-                    1       -321   129     0     0     0    -0.92272    -6.22406    -6.54786     9.09442     0.49360
                                                                -0.080      -0.473      -0.476       0.677
  159  pi+                   1        211   129     0     0     0     0.05950    -1.17261    -1.06681     1.59251     0.13957
                                                                -0.080      -0.473      -0.476       0.677
  160  (pi0)                 2        111   129     0   175   176    -2.64880   -13.87183   -13.80732    19.75106     0.13498
                                                                -0.080      -0.473      -0.476       0.677
  161  (pi0)                 2        111   129     0   177   178    -0.51761    -2.60344    -2.58959     3.71080     0.13498
                                                                -0.080      -0.473      -0.476       0.677
  162  KL0                   1        130   131     0     0     0     6.96783     8.11913    14.53762    18.05716     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   134     0     0     0     0.47921     0.69638     1.10815     1.39377     0.00000
                                                                 0.002       0.003       0.005       0.006
  164  gamma                 1         22   134     0     0     0     5.06598     7.42712    12.52290    15.41588     0.00000
                                                                 0.002       0.003       0.005       0.006
  165  gamma                 1         22   139     0     0     0     0.01070     0.04359     0.12181     0.12981     0.00000
                                                                 0.000       0.000       0.001       0.001
  166  gamma                 1         22   139     0     0     0     0.21734     0.76493     0.96508     1.25049     0.00000
                                                                 0.000       0.000       0.001       0.001
  167  pi-                   1       -211   142     0     0     0     0.12530     0.60169     0.24704     0.67694     0.13957
                                                                20.019      53.284      38.487      69.971
  168  pi+                   1        211   142     0     0     0     0.62849     1.40466     1.20215     1.95774     0.13957
                                                                20.019      53.284      38.487      69.971
  169  gamma                 1         22   146     0     0     0     0.31288     0.21344     0.24983     0.45373     0.00000
                                                                 0.000       0.000       0.000       0.001
  170  gamma                 1         22   146     0     0     0     0.37690     0.12240     0.36323     0.53756     0.00000
                                                                 0.000       0.000       0.000       0.001
  171  gamma                 1         22   151     0     0     0     0.02085    -0.00156     0.07924     0.08196     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   151     0     0     0     0.57113    -0.01610     0.56671     0.80474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   153     0     0     0     0.69612    -0.17276     0.87947     1.13486     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   153     0     0     0     1.56449    -0.56678     1.87023     2.50332     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   160     0     0     0    -0.78403    -3.79553    -3.76751     5.40508     0.00000
                                                                -0.080      -0.474      -0.477       0.678
  176  gamma                 1         22   160     0     0     0    -1.86477   -10.07630   -10.03981    14.34597     0.00000
                                                                -0.080      -0.474      -0.477       0.678
  177  gamma                 1         22   161     0     0     0    -0.28318    -1.08257    -1.09091     1.56276     0.00000
                                                                -0.080      -0.473      -0.476       0.677
  178  gamma                 1         22   161     0     0     0    -0.23443    -1.52086    -1.49869     2.14803     0.00000
                                                                -0.080      -0.473      -0.476       0.677
  ilc_fragment_print ncount=                   10
  whizard_integral=   6985.9092399469046     
 CLOSE TAUOLA

          STDXEND:      63124 words i/o with     9975 efficiency 

real	68m43.324s
user	68m31.595s
sys	0m0.726s
