 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           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.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  6.6159255E+00  2.26E-02    0.34    1.08*  5.34    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.6033603E+00  2.29E-02    0.35    1.10   4.68
    3     100000  6.6394856E+00  1.46E-02    0.22    0.70*  7.48
    4     100000  6.6463344E+00  1.29E-02    0.19    0.62*  8.92
    5     100000  6.6376839E+00  1.22E-02    0.18    0.58*  7.60
    6     100000  6.6394327E+00  1.18E-02    0.18    0.56*  9.54
    7     100000  6.6269045E+00  1.17E-02    0.18    0.56*  7.91
    8     100000  6.6077339E+00  1.18E-02    0.18    0.56   6.48
    9     100000  6.6363528E+00  1.17E-02    0.18    0.56* 10.48
   10     100000  6.6258201E+00  1.18E-02    0.18    0.56   8.89
   11     100000  6.6423749E+00  1.19E-02    0.18    0.57   6.19
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.6433431E+00  5.28E-03    0.08    0.56   7.98    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        6.6433431E+00  5.28E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.6433431E+00  5.28E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=80.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  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;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          16 PMAS(25,1)=80.0
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             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to       80.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   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,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0     80.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.39405    83.94050   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306504    Z0              Z0                                                              
           350    1    0    0.688549    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003803    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     4.90433    49.04328   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000040    c               cbar                                                            
           424    1   32    0.000826    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000000    mu-             mu+                                                             
           430    1    0    0.000127    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002514    g               g                                                               
           433    1    0    0.000010    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.996481    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     5.68731    56.87307   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000011    sbar            c                                                               
           505    1   32    0.059281    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000010    mu+             nu_mu                                                           
           509    1    0    0.002727    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.937971    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
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=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh80_e2e2h.Gwhizard-1_95.eL.pR.I250288.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      166568  weighted events
 ! Generating      13287 unweighted events ...
 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     9    -0.00000     0.00000   229.67768   229.67768     0.00000
    4  (e+)                  2        -11     1     2     7     9    34.44568    31.01205  -213.92218   218.88571     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00077     0.00077     0.00000
    6  gamma                 1         22     1     2     0     0   -34.44568   -31.01205   -10.39320    47.50022     0.00000
    7  mu-                   1         13     3     4     0     0    -5.79686    85.51865   -82.69846   119.10537     0.10566
    8  mu+                   1        -13     3     4     0     0    49.31325   105.87458   -14.07297   117.64048     0.10566
    9  H_10                  1         25     3     4     0     0    -9.07072  -160.38117   112.52693   211.81763    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151765D-05  0.690614D-06  0.229678D+03  0.229678D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.344457D+02  0.310121D+02 -0.213922D+03  0.218886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.579686D+01  0.855186D+02 -0.826985D+02  0.119105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.493133D+02  0.105875D+03 -0.140730D+02  0.117640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.907072D+01 -0.160381D+03  0.112527D+03  0.211818D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.00077     0.00077     0.00000
    2  gamma                 1         22     0     0     0     0   -34.44568   -31.01205   -10.39320    47.50022     0.00000
    3  mu-                   1         13     0     0     0     0    -5.79686    85.51865   -82.69846   119.10537     0.10566
    4  mu+                   1        -13     0     0     0     0    49.31325   105.87458   -14.07297   117.64048     0.10566
    5  H_10                  1         25     0     0     0     0    -9.07072  -160.38117   112.52693   211.81763    80.00000



                            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      0.00077      0.00077      0.00000
    2  gamma              1        22    0           0           0    -34.44568    -31.01205    -10.39320     47.50022      0.00000
    3  mu-                1        13    0           0           0     -5.79686     85.51865    -82.69846    119.10537      0.10566
    4  mu+                1       -13    0           0           0     49.31325    105.87458    -14.07297    117.64048      0.10566
    5  h0                 1        25    0           0           0     -9.07072   -160.38117    112.52693    211.81763     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.36306    496.06447    496.03547
 after fragmentation and decay: nfermion,ncount=           2           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     9    -0.00000     0.00000   229.67768   229.67768     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    34.44568    31.01205  -213.92218   218.88571     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00077     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -34.44568   -31.01205   -10.39320    47.50022     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.79686    85.51865   -82.69846   119.10537     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.31325   105.87458   -14.07297   117.64048     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.07072  -160.38117   112.52693   211.81763    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00077     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -34.44568   -31.01205   -10.39320    47.50022     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -5.79686    85.51865   -82.69846   119.10537     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    49.31325   105.87458   -14.07297   117.64048     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -9.07072  -160.38117   112.52693   211.81763    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    43.51639   191.39323   -96.77143   236.74585    90.32633
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -5.79686    85.51865   -82.69846   119.10537     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    49.31325   105.87458   -14.07297   117.64048     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    49.31325   105.87457   -14.07297   117.64048     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    30.44586   -46.85954    54.69011    78.33783     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -39.51658  -113.52163    57.83682   133.47980     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -9.07072  -160.38117   112.52693   211.81763    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    28.56978   -46.94824    53.51919    77.52500    11.20050
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -37.64050  -113.43293    59.00774   134.29263    16.39394
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    19.54231   -29.53409    40.34043    53.89392     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     9.02747   -17.41415    13.17876    23.63108     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -30.41109   -89.37134    52.89202   108.31748     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    -7.22941   -24.06159     6.11572    25.97515     2.46618
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    34    34    -0.77333    -5.99929     1.09138     6.14659     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    -6.45608   -18.06230     5.02434    19.82856     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    19.54231   -29.53409    40.34043    53.89392     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     9.02747   -17.41415    13.17876    23.63108     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -6.45608   -18.06230     5.02434    19.82856     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    36    -0.77333    -5.99929     1.09138     6.14659     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -30.41109   -89.37134    52.89202   108.31748     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49    -9.07072  -160.38117   112.52693   211.81763    80.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    50    52    19.30531   -29.33252    38.99294    52.73905     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    53    54     0.31163    -1.64890     1.08916     2.00511     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    36     0    55    56     4.18406    -7.65912     7.44471    11.54987     1.34441
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    57    58     1.94897    -3.91589     2.52300     5.11201     0.79651
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    36     0     0     0     0.87368    -3.57639     1.30213     4.01649     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    36     0     0     0     1.27728    -3.58992     2.70705     4.76733     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    59    61    -0.87232    -2.52824     0.38572     2.81254     0.78017
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    36     0     0     0    -0.74692    -2.30664     0.53243     2.53093     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (phi(1020))           2        333    36     0    62    63    -0.90938    -2.03228     0.94059     2.62275     1.01833
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    36     0    64    66    -4.47548   -14.40486     5.18189    15.95875     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    36     0    67    68    -2.77521    -8.44408     4.34526     9.93356     0.88886
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    36     0    69    71    -3.08535    -9.77523     5.53523    11.72049     1.28710
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(L)+)             2      10523    36     0    72    73   -24.10699   -71.16709    41.54682    86.04873     5.68704
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(2420)0)          2      10423    37     0    74    75     5.91353   -10.45775    13.49734    18.23014     2.41364
                                                                 3.369      -5.118       6.804       9.202
   51  (rho(770)0)           2        113    37     0    76    77     4.00178    -5.42903     6.59168     9.46977     0.85890
                                                                 3.369      -5.118       6.804       9.202
   52  (rho(770)-)           2       -213    37     0    78    79     9.39000   -13.44573    18.90392    25.03913     0.80010
                                                                 3.369      -5.118       6.804       9.202
   53  gamma                 1         22    38     0     0     0     0.25569    -1.21401     0.73976     1.44445     0.00000
                                                                 0.000      -0.001       0.000       0.001
   54  gamma                 1         22    38     0     0     0     0.05594    -0.43490     0.34940     0.56067     0.00000
                                                                 0.000      -0.001       0.000       0.001
   55  (omega(782))          2        223    39     0    80    82     2.19788    -3.97757     4.40586     6.37768     0.78200
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    83    84     1.98619    -3.68155     3.03885     5.17219     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     1.38368    -3.37667     2.02371     4.17509     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    85    86     0.56529    -0.53922     0.49929     0.93693     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -0.58121    -1.77889     0.33907     1.90701     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.28947    -0.53773    -0.06697     0.63001     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    87    88    -0.00165    -0.21162     0.11361     0.27552     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    45     0     0     0    -0.36201    -0.81783     0.33253     1.07618     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    45     0    89    90    -0.54737    -1.21445     0.60806     1.54658     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -2.54809    -7.73846     2.79437     8.61420     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.70304    -2.37555     0.82821     2.61590     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    91    92    -1.22434    -4.29085     1.55931     4.72865     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    47     0     0     0    -2.69284    -7.88053     3.97653     9.24179     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    93    94    -0.08237    -0.56355     0.36873     0.69178     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    48     0     0     0    -1.23646    -3.90383     2.25615     4.70134     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    48     0     0     0    -1.60057    -4.48376     2.42884     5.36739     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    95    96    -0.24832    -1.38763     0.85024     1.65176     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    49     0    97    98   -23.89079   -70.23897    41.16292    85.01190     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -0.21620    -0.92812     0.38390     1.03683     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    50     0    99   100     4.98929    -9.06970    12.10017    16.05013     2.01000
                                                                 3.369      -5.118       6.804       9.202
   75  pi-                   1       -211    50     0     0     0     0.92424    -1.38806     1.39717     2.18002     0.13957
                                                                 3.369      -5.118       6.804       9.202
   76  pi-                   1       -211    51     0     0     0     3.04755    -4.62866     5.28266     7.65755     0.13957
                                                                 3.369      -5.118       6.804       9.202
   77  pi+                   1        211    51     0     0     0     0.95422    -0.80037     1.30903     1.81223     0.13957
                                                                 3.369      -5.118       6.804       9.202
   78  pi-                   1       -211    52     0     0     0     4.13485    -5.34724     7.52988    10.11971     0.13957
                                                                 3.369      -5.118       6.804       9.202
   79  (pi0)                 2        111    52     0   101   102     5.25516    -8.09849    11.37403    14.91942     0.13498
                                                                 3.369      -5.118       6.804       9.202
   80  pi-                   1       -211    55     0     0     0     0.13580    -0.23064     0.33504     0.45097     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     1.77884    -2.91460     3.19034     4.67514     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   103   104     0.28323    -0.83232     0.88047     1.25157     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     1.83458    -3.46770     2.85712     4.85322     0.00000
                                                                 0.001      -0.001       0.001       0.001
   84  gamma                 1         22    56     0     0     0     0.15161    -0.21385     0.18172     0.31897     0.00000
                                                                 0.001      -0.001       0.001       0.001
   85  gamma                 1         22    58     0     0     0     0.15486    -0.15886     0.07330     0.23364     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0     0.41044    -0.38036     0.42600     0.70328     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.01999    -0.22011     0.07762     0.23425     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.01833     0.00849     0.03599     0.04127     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.47895    -1.02956     0.35765     1.19865     0.13957
                                                               -29.548     -65.558      32.824      83.487
   90  pi+                   1        211    63     0     0     0    -0.06841    -0.18489     0.25041     0.34792     0.13957
                                                               -29.548     -65.558      32.824      83.487
   91  gamma                 1         22    66     0     0     0    -1.17464    -4.09159     1.51605     4.51877     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.04970    -0.19927     0.04326     0.20988     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.10907    -0.47984     0.34433     0.60059     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.02670    -0.08371     0.02440     0.09119     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.00573    -0.19591     0.16257     0.25464     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0    -0.24258    -1.19173     0.68767     1.39712     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  (B0)                  2        511    72     0   105   107   -23.74646   -69.90398    40.99398    84.60991     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.14434    -0.33500     0.16894     0.40199     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    74     0   108   109     4.68328    -8.46695    11.35256    15.03261     1.86450
                                                                 3.369      -5.118       6.804       9.202
  100  pi+                   1        211    74     0     0     0     0.30601    -0.60274     0.74761     1.01752     0.13957
                                                                 3.369      -5.118       6.804       9.202
  101  gamma                 1         22    79     0     0     0     1.35530    -2.19811     3.03598     3.98569     0.00000
                                                                 3.372      -5.124       6.812       9.213
  102  gamma                 1         22    79     0     0     0     3.89985    -5.90037     8.33805    10.93373     0.00000
                                                                 3.372      -5.124       6.812       9.213
  103  gamma                 1         22    82     0     0     0     0.16507    -0.33721     0.44023     0.57859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.11817    -0.49511     0.44024     0.67299     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  (D*(2010)-)           2       -413    97     0   110   111    -7.51168   -24.23177    13.63117    28.86958     2.01000
                                                                -1.579      -4.648       2.726       5.626
  106  (omega(782))          2        223    97     0   112   114    -9.87136   -28.73744    15.64171    34.18382     0.76541
                                                                -1.579      -4.648       2.726       5.626
  107  pi+                   1        211    97     0     0     0    -6.36342   -16.93476    11.72110    21.55651     0.13957
                                                                -1.579      -4.648       2.726       5.626
  108  K-                    1       -321    99     0     0     0     1.42084    -2.89030     3.57208     4.83487     0.49360
                                                                 3.464      -5.291       7.036       9.510
  109  (a_1(1260)+)          2      20213    99     0   115   116     3.26244    -5.57665     7.78048    10.19774     1.30972
                                                                 3.464      -5.291       7.036       9.510
  110  (D-)                  2       -411   105     0   117   118    -6.84735   -22.15156    12.46789    26.39167     1.86930
                                                                -1.579      -4.648       2.726       5.626
  111  (pi0)                 2        111   105     0   119   121    -0.66433    -2.08021     1.16328     2.47791     0.13498
                                                                -1.579      -4.648       2.726       5.626
  112  pi-                   1       -211   106     0     0     0    -0.62903    -2.11630     1.16230     2.49896     0.13957
                                                                -1.579      -4.648       2.726       5.626
  113  pi+                   1        211   106     0     0     0    -3.92171   -10.84087     5.92464    12.96246     0.13957
                                                                -1.579      -4.648       2.726       5.626
  114  (pi0)                 2        111   106     0   122   123    -5.32062   -15.78027     8.55476    18.72240     0.13498
                                                                -1.579      -4.648       2.726       5.626
  115  (rho(770)+)           2        213   109     0   124   125     2.18031    -4.53130     6.15855     7.98129     0.69768
                                                                 3.464      -5.291       7.036       9.510
  116  (pi0)                 2        111   109     0   126   127     1.08213    -1.04535     1.62193     2.21645     0.13498
                                                                 3.464      -5.291       7.036       9.510
  117  (K0)                  2        311   110     0   128   128    -3.90377    -9.76697     5.73827    11.99202     0.49767
                                                                -2.140      -6.464       3.748       7.790
  118  pi-                   1       -211   110     0     0     0    -2.94358   -12.38459     6.72962    14.39965     0.13957
                                                                -2.140      -6.464       3.748       7.790
  119  gamma                 1         22   111     0     0     0    -0.42632    -1.46207     0.75523     1.69993     0.00000
                                                                -1.579      -4.648       2.726       5.626
  120  e+                    1        -11   111     0     0     0    -0.14608    -0.37980     0.25070     0.47795     0.00051
                                                                -1.579      -4.648       2.726       5.626
  121  e-                    1         11   111     0     0     0    -0.09193    -0.23834     0.15736     0.30003     0.00051
                                                                -1.579      -4.648       2.726       5.626
  122  gamma                 1         22   114     0     0     0    -0.11324    -0.40173     0.21598     0.46995     0.00000
                                                                -1.580      -4.652       2.728       5.630
  123  gamma                 1         22   114     0     0     0    -5.20738   -15.37855     8.33878    18.25245     0.00000
                                                                -1.580      -4.652       2.728       5.630
  124  pi+                   1        211   115     0     0     0     1.25964    -1.91839     2.94666     3.73754     0.13957
                                                                 3.464      -5.291       7.036       9.510
  125  (pi0)                 2        111   115     0   129   130     0.92067    -2.61291     3.21188     4.24374     0.13498
                                                                 3.464      -5.291       7.036       9.510
  126  gamma                 1         22   116     0     0     0     0.29237    -0.24138     0.48498     0.61559     0.00000
                                                                 3.465      -5.292       7.036       9.510
  127  gamma                 1         22   116     0     0     0     0.78977    -0.80397     1.13695     1.60086     0.00000
                                                                 3.465      -5.292       7.036       9.510
  128  KL0                   1        130   117     0     0     0    -3.90377    -9.76697     5.73827    11.99202     0.49767
                                                                -2.140      -6.464       3.748       7.790
  129  gamma                 1         22   125     0     0     0     0.30684    -0.91394     1.21466     1.55076     0.00000
                                                                 3.464      -5.291       7.036       9.510
  130  gamma                 1         22   125     0     0     0     0.61383    -1.69897     1.99722     2.69298     0.00000
                                                                 3.464      -5.291       7.036       9.510
 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     9    -0.00053    -0.00099   250.07653   250.07653     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41448   250.41448     0.00000
    5  gamma                 1         22     1     2     0     0     0.00053     0.00099     0.07408     0.07409     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    80.38898   -65.80160   -21.43292   106.07365     0.10566
    8  mu+                   1        -13     3     4     0     0   143.76891     5.55765   -20.74963   145.36487     0.10566
    9  H_10                  1         25     3     4     0     0  -224.15843    60.24296    41.84460   249.05257    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.534913D-03 -0.990918D-03  0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117652D-07 -0.844355D-06 -0.250414D+03  0.250414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.803890D+02 -0.658016D+02 -0.214329D+02  0.106074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.143769D+03  0.555765D+01 -0.207496D+02  0.145365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224158D+03  0.602430D+02  0.418446D+02  0.249053D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.00053     0.00099     0.07408     0.07409     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    80.38898   -65.80160   -21.43292   106.07365     0.10566
    4  mu+                   1        -13     0     0     0     0   143.76891     5.55765   -20.74963   145.36487     0.10566
    5  H_10                  1         25     0     0     0     0  -224.15843    60.24296    41.84460   249.05257    80.00000



                            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      0.00053      0.00099      0.07408      0.07409      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     80.38898    -65.80160    -21.43292    106.07365      0.10566
    4  mu+                1       -13    0           0           0    143.76891      5.55765    -20.74963    145.36487      0.10566
    5  h0                 1        25    0           0           0   -224.15843     60.24296     41.84460    249.05257     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26395    500.56527    500.56520
 after fragmentation and decay: nfermion,ncount=           2           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     9    -0.00053    -0.00099   250.07653   250.07653     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41448   250.41448     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00053     0.00099     0.07408     0.07409     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    80.38898   -65.80160   -21.43292   106.07365     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   143.76891     5.55765   -20.74963   145.36487     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -224.15843    60.24296    41.84460   249.05257    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00053     0.00099     0.07408     0.07409     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    80.38898   -65.80160   -21.43292   106.07365     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   143.76891     5.55765   -20.74963   145.36487     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -224.15843    60.24296    41.84460   249.05257    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -222.36942    44.25984    30.56978   228.83322     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -1.78901    15.98312    11.27482    20.21935     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -224.15843    60.24296    41.84460   249.05257    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -221.83357    44.47592    30.72389   228.66135    12.40228
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -2.32486    15.76704    11.12072    20.39123     6.17473
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -210.41184    40.29176    27.84794   216.16198     7.34356
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28   -11.42173     4.18416     2.87595    12.49937     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    -1.68210    15.15773    11.17075    19.50415     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -0.64276     0.60930    -0.05004     0.88707     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30  -203.15704    37.89764    26.61917   208.42417     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -7.25480     2.39412     1.22877     7.73782     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    -1.68210    15.15773    11.17075    19.50415     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -0.64276     0.60930    -0.05004     0.88707     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31   -11.42173     4.18416     2.87595    12.49937     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -7.25480     2.39412     1.22877     7.73782     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31  -203.15704    37.89764    26.61917   208.42417     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38  -224.15843    60.24296    41.84460   249.05257    80.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*0)                 2        513    31     0    39    40    -2.72793     9.86660     6.77429    13.38043     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    41    43    -0.41815     2.42045     1.02692     2.77497     0.78262
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)~0)         2     -10313    31     0    44    45    -0.80428     4.27986     4.11660     6.13072     1.29434
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)+)          2      10323    31     0    46    47   -20.42178     5.90252     3.99487    21.66833     1.29173
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0    -7.17504     1.14212     0.25072     7.27104     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    31     0    48    49    -2.19932     0.48229     0.39649     2.29020     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)~0)            2     -10513    31     0    50    51  -190.41192    36.14912    25.28472   195.53688     5.64750
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    32     0    52    54    -2.74564     9.76215     6.71823    13.26057     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0     0.01772     0.10445     0.05607     0.11987     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0     0.11719     0.99261     0.52915     1.13951     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -0.28335     0.89383     0.36172     1.01466     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    55    56    -0.25199     0.53401     0.13605     0.62080     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0    -0.36849     2.00076     2.04418     2.92594     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    57    58    -0.43579     2.27910     2.07242     3.20478     0.76908
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    35     0    59    60    -9.27362     2.59999     1.69636     9.81550     0.84048
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    61    62   -11.14816     3.30253     2.29851    11.85283     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0    -1.47814     0.26113     0.28042     1.52699     0.00000
                                                                -0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.72118     0.22116     0.11607     0.76321     0.00000
                                                                -0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    38     0    63    64  -188.92399    35.79096    25.11847   193.99113     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -1.48794     0.35816     0.16624     1.54575     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  nu_e                  1         12    39     0     0     0    -2.55421     4.05689     2.81821     5.56100     0.00000
                                                                -0.037       0.131       0.090       0.178
   53  e+                    1        -11    39     0     0     0     0.94264     2.62013     1.55802     3.19078     0.00051
                                                                -0.037       0.131       0.090       0.178
   54  (D*(2010)-)           2       -413    39     0    65    66    -1.13408     3.08512     2.34200     4.50879     2.01000
                                                                -0.037       0.131       0.090       0.178
   55  gamma                 1         22    43     0     0     0    -0.20186     0.43581     0.05390     0.48330     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.05013     0.09820     0.08216     0.13750     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0    -0.41429     0.59397     0.80528     1.09196     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    67    68    -0.02150     1.68513     1.26714     2.11282     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    46     0    69    69    -3.57357     0.91488     0.64957     3.77850     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -5.70005     1.68511     1.04679     6.03700     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0    -9.09418     2.66249     1.82953     9.65091     0.00000
                                                                -0.001       0.000       0.000       0.001
   62  gamma                 1         22    47     0     0     0    -2.05399     0.64004     0.46898     2.20192     0.00000
                                                                -0.001       0.000       0.000       0.001
   63  (B-)                  2       -521    50     0    70    72  -188.66049    35.75094    25.10668   193.72435     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.26350     0.04002     0.01180     0.26678     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D~0)                 2       -421    54     0    73    74    -1.07427     2.83848     2.19551     4.18421     1.86450
                                                                -0.037       0.131       0.090       0.178
   66  pi-                   1       -211    54     0     0     0    -0.05981     0.24665     0.14649     0.32458     0.13957
                                                                -0.037       0.131       0.090       0.178
   67  gamma                 1         22    58     0     0     0    -0.04999     0.54687     0.47099     0.72346     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    58     0     0     0     0.02849     1.13826     0.79615     1.38936     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  KL0                   1        130    59     0     0     0    -3.57357     0.91488     0.64957     3.77850     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (D0)                  2        421    63     0    75    77   -94.47403    19.05171    11.04910    97.02509     1.86450
                                                               -13.337       2.527       1.775      13.695
   71  (eta'(958))           2        331    63     0    78    80   -50.43531     8.50946     7.93558    51.76893     0.95774
                                                               -13.337       2.527       1.775      13.695
   72  pi-                   1       -211    63     0     0     0   -43.75116     8.18978     6.12199    44.93033     0.13957
                                                               -13.337       2.527       1.775      13.695
   73  (K*(892)+)            2        323    65     0    81    82    -0.61558     2.72976     2.25762     3.68868     0.82400
                                                                -0.174       0.495       0.371       0.714
   74  pi-                   1       -211    65     0     0     0    -0.45869     0.10871    -0.06211     0.49553     0.13957
                                                                -0.174       0.495       0.371       0.714
   75  mu+                   1        -13    70     0     0     0   -42.45106     8.36539     5.02984    43.55896     0.10566
                                                               -29.045       5.695       3.612      29.827
   76  nu_mu                 1         14    70     0     0     0   -25.73567     5.54269     2.46171    26.44062     0.00000
                                                               -29.045       5.695       3.612      29.827
   77  K-                    1       -321    70     0     0     0   -26.28730     5.14362     3.55755    27.02552     0.49360
                                                               -29.045       5.695       3.612      29.827
   78  pi-                   1       -211    71     0     0     0    -4.99096     0.77932     0.75736     5.10981     0.13957
                                                               -13.337       2.527       1.775      13.695
   79  pi+                   1        211    71     0     0     0   -19.24359     3.19151     2.98487    19.73399     0.13957
                                                               -13.337       2.527       1.775      13.695
   80  (eta)                 2        221    71     0    83    85   -26.20075     4.53862     4.19335    26.92512     0.54745
                                                               -13.337       2.527       1.775      13.695
   81  (K0)                  2        311    73     0    86    86    -0.52884     1.39995     1.20587     1.98528     0.49767
                                                                -0.174       0.495       0.371       0.714
   82  pi+                   1        211    73     0     0     0    -0.08674     1.32981     1.05174     1.70340     0.13957
                                                                -0.174       0.495       0.371       0.714
   83  pi-                   1       -211    80     0     0     0    -9.26268     1.65477     1.38809     9.51219     0.13957
                                                               -13.337       2.527       1.775      13.695
   84  pi+                   1        211    80     0     0     0   -13.72357     2.32522     2.24371    14.09953     0.13957
                                                               -13.337       2.527       1.775      13.695
   85  (pi0)                 2        111    80     0    87    88    -3.21451     0.55863     0.56155     3.31341     0.13498
                                                               -13.337       2.527       1.775      13.695
   86  (KS0)                 2        310    81     0    89    90    -0.52884     1.39995     1.20587     1.98528     0.49767
                                                                -0.174       0.495       0.371       0.714
   87  gamma                 1         22    85     0     0     0    -0.49716     0.11369     0.12958     0.52619     0.00000
                                                               -13.337       2.527       1.775      13.695
   88  gamma                 1         22    85     0     0     0    -2.71735     0.44494     0.43197     2.78722     0.00000
                                                               -13.337       2.527       1.775      13.695
   89  pi+                   1        211    86     0     0     0    -0.19858     0.99917     0.90091     1.36708     0.13957
                                                                -1.838       4.899       4.166       6.960
   90  pi-                   1       -211    86     0     0     0    -0.33026     0.40078     0.30496     0.61821     0.13957
                                                                -1.838       4.899       4.166       6.960
 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     9     0.01272     0.03569   178.32840   178.32840     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00480     0.00944  -250.20469   250.20469     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01272    -0.03569    71.18431    71.18432     0.00000
    6  gamma                 1         22     1     2     0     0     0.00480    -0.00944    -0.54743     0.54753     0.00000
    7  mu-                   1         13     3     4     0     0    23.53872    76.08453   -40.13212    89.18254     0.10566
    8  mu+                   1        -13     3     4     0     0    90.83471    71.65115    42.14403   123.12986     0.10566
    9  H_10                  1         25     3     4     0     0  -114.36550  -147.69055   -73.88821   216.22080    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.127228D-01  0.356916D-01  0.178328D+03  0.178328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.480022D-02  0.943722D-02 -0.250205D+03  0.250205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.235387D+02  0.760845D+02 -0.401321D+02  0.891825D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.908347D+02  0.716511D+02  0.421440D+02  0.123130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114366D+03 -0.147691D+03 -0.738882D+02  0.216221D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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    -0.01272    -0.03569    71.18431    71.18432     0.00000
    2  gamma                 1         22     0     0     0     0     0.00480    -0.00944    -0.54743     0.54753     0.00000
    3  mu-                   1         13     0     0     0     0    23.53872    76.08453   -40.13212    89.18254     0.10566
    4  mu+                   1        -13     0     0     0     0    90.83471    71.65115    42.14403   123.12986     0.10566
    5  H_10                  1         25     0     0     0     0  -114.36550  -147.69055   -73.88821   216.22080    80.00000



                            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     -0.01272     -0.03569     71.18431     71.18432      0.00000
    2  gamma              1        22    0           0           0      0.00480     -0.00944     -0.54743      0.54753      0.00000
    3  mu-                1        13    0           0           0     23.53872     76.08453    -40.13212     89.18254      0.10566
    4  mu+                1       -13    0           0           0     90.83471     71.65115     42.14403    123.12986      0.10566
    5  h0                 1        25    0           0           0   -114.36550   -147.69055    -73.88821    216.22080     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.23941    500.26505    500.26351
 after fragmentation and decay: nfermion,ncount=           2           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     9     0.01272     0.03569   178.32840   178.32840     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00480     0.00944  -250.20469   250.20469     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01272    -0.03569    71.18431    71.18432     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00480    -0.00944    -0.54743     0.54753     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.53872    76.08453   -40.13212    89.18254     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.83471    71.65115    42.14403   123.12986     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -114.36550  -147.69055   -73.88821   216.22080    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01272    -0.03569    71.18431    71.18432     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00480    -0.00944    -0.54743     0.54753     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    23.53872    76.08453   -40.13212    89.18254     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    90.83471    71.65115    42.14403   123.12986     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -114.36550  -147.69055   -73.88821   216.22080    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   114.37343   147.73568     2.01191   212.31240   100.82358
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    23.55971    76.10109   -40.12238    89.21100     1.53642
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    90.81371    71.63459    42.13429   123.10140     0.10574
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    23.54868    76.10341   -40.12681    89.19889     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01103    -0.00232     0.00443     0.01211     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    90.81371    71.63459    42.13429   123.10140     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -16.07721   -83.20102   -39.68752    93.69645     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -98.28829   -64.48954   -34.20068   122.52435     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -114.36550  -147.69055   -73.88821   216.22080    80.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -23.92527   -71.88494   -34.69171    86.78709    24.26150
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -90.44024   -75.80561   -39.19649   129.43371    35.92762
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -20.46157   -61.45707   -29.53570    73.85282    19.65284
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -3.46369   -10.42787    -5.15602    12.93427     4.46913
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41   -69.81270   -52.47299   -13.31556    88.47356     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -20.62754   -23.33262   -25.88093    40.96015     6.16478
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46   -21.50234   -37.78264   -19.61633    47.93453     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38     1.04077   -23.67443    -9.91937    25.91829     3.43541
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    45    45    -1.17782    -7.84460    -5.10869     9.44848     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    49    49    -2.28587    -2.58328    -0.04732     3.48579     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -0.10566    -1.72144    -1.72084     2.43635     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40   -20.52188   -21.61118   -24.16009    38.52380     3.49032
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47     1.15624   -20.12131    -9.67082    22.35461     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48    -0.11547    -3.55312    -0.24854     3.56367     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42   -15.14573   -16.11732   -19.80906    29.69108     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    43    -5.37615    -5.49386    -4.35103     8.83272     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50   -69.81270   -52.47299   -13.31556    88.47356     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    50    50   -15.14573   -16.11732   -19.80906    29.69108     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    50    50    -5.37615    -5.49386    -4.35103     8.83272     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    50    50    -0.10566    -1.72144    -1.72084     2.43635     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    50    50    -1.17782    -7.84460    -5.10869     9.44848     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    59    59   -21.50234   -37.78264   -19.61633    47.93453     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    59    59     1.15624   -20.12131    -9.67082    22.35461     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    59    59    -0.11547    -3.55312    -0.24854     3.56367     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    34     0    59    59    -2.28587    -2.58328    -0.04732     3.48579     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    45    51    58   -91.61806   -83.65021   -44.30518   138.88219    43.97826
                                                                 0.000       0.000       0.000       0.000
   51  (B0)                  2        511    50     0    66    68   -66.57536   -50.23629   -13.02131    84.57770     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    50     0    69    70    -4.53642    -3.23172    -1.64265     5.96264     1.35337
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    50     0     0     0    -6.64773    -7.04608    -8.67750    13.03913     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    50     0    71    73    -6.45957    -6.99757    -7.40735    12.08926     0.76761
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    50     0     0     0    -2.43760    -3.57035    -3.92075     5.91117     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    50     0    74    75    -2.29850    -3.56195    -4.22142     6.10423     1.21267
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    50     0    76    77    -1.54230    -2.98026    -1.28098     3.69304     0.85849
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    50     0    78    79    -1.12057    -6.02599    -4.13322     7.50502     1.29368
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    46    49    60    65   -22.74744   -64.04035   -29.58302    77.33861    22.07926
                                                                 0.000       0.000       0.000       0.000
   60  (B*~0)                2       -513    59     0    80    81   -21.04454   -37.25129   -19.09630    47.15456     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    59     0    82    83     0.32503    -5.30237    -1.83461     5.76689     1.29247
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    59     0     0     0    -0.11444   -14.76808    -7.67985    16.65332     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    59     0    84    85    -0.14453    -1.73490    -0.02380     1.87054     0.68379
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    59     0    86    87     0.34121    -1.87888    -0.39248     1.95420     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    59     0    88    89    -2.11018    -3.10483    -0.55599     3.93911     1.05577
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)+)           2        413    51     0    90    91   -55.51464   -42.72619   -10.47969    70.86090     2.01000
                                                               -19.069     -14.389      -3.730      24.226
   67  pi-                   1       -211    51     0     0     0    -3.88858    -2.90332    -1.65472     5.12913     0.13957
                                                               -19.069     -14.389      -3.730      24.226
   68  (eta)                 2        221    51     0    92    94    -7.17214    -4.60678    -0.88689     8.58768     0.54745
                                                               -19.069     -14.389      -3.730      24.226
   69  (omega(782))          2        223    52     0    95    97    -1.65296    -1.16232    -0.83790     2.32068     0.77473
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -2.88347    -2.06939    -0.80475     3.64196     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0    -4.00819    -3.96886    -4.27753     7.08056     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -1.29223    -1.67751    -1.60320     2.65963     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    98    99    -1.15915    -1.35120    -1.52662     2.34907     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0   100   101    -0.87924    -2.43083    -2.53789     3.62506     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   102   103    -1.41926    -1.13112    -1.68354     2.47916     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0    -1.59551    -2.83044    -1.23972     3.48043     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   104   105     0.05322    -0.14983    -0.04126     0.21261     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    58     0   106   106    -0.23841    -2.25428    -1.52582     2.77748     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0   107   108    -0.88216    -3.77170    -2.60740     4.72753     0.73964
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    60     0   109   111   -20.87948   -37.04749   -18.97945    46.86746     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.16505    -0.20380    -0.11684     0.28711     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    61     0   112   113     0.29245    -4.89507    -1.45445     5.19160     0.88886
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     0.03258    -0.40730    -0.38016     0.57529     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    63     0     0     0    -0.24618    -1.47210     0.15793     1.50735     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.10165    -0.26280    -0.18173     0.36319     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0     0.02249    -0.43375    -0.07776     0.44124     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   87  gamma                 1         22    64     0     0     0     0.31872    -1.44513    -0.31472     1.51296     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   88  (K0)                  2        311    65     0   114   114    -0.56027    -0.91839    -0.39954     1.25086     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0    -1.54991    -2.18644    -0.15645     2.68825     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D0)                  2        421    66     0   115   116   -51.77927   -39.84601    -9.73545    66.08368     1.86450
                                                               -19.069     -14.389      -3.730      24.226
   91  pi+                   1        211    66     0     0     0    -3.73537    -2.88018    -0.74424     4.77722     0.13957
                                                               -19.069     -14.389      -3.730      24.226
   92  pi-                   1       -211    68     0     0     0    -1.22698    -0.84450    -0.09008     1.49875     0.13957
                                                               -19.069     -14.389      -3.730      24.226
   93  pi+                   1        211    68     0     0     0    -1.52359    -1.03538    -0.19820     1.85798     0.13957
                                                               -19.069     -14.389      -3.730      24.226
   94  (pi0)                 2        111    68     0   117   118    -4.42157    -2.72690    -0.59862     5.23095     0.13498
                                                               -19.069     -14.389      -3.730      24.226
   95  pi-                   1       -211    69     0     0     0    -0.37110    -0.37804    -0.43289     0.69821     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0    -0.32168    -0.38313    -0.17656     0.54856     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   119   120    -0.96018    -0.40116    -0.22845     1.07391     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.82263    -1.01708    -1.17987     1.76161     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   99  gamma                 1         22    73     0     0     0    -0.33652    -0.33411    -0.34675     0.58746     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  100  gamma                 1         22    74     0     0     0    -0.02192    -0.14037    -0.12001     0.18597     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  101  gamma                 1         22    74     0     0     0    -0.85732    -2.29046    -2.41788     3.43909     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  102  gamma                 1         22    75     0     0     0    -0.41114    -0.34760    -0.58240     0.79313     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  103  gamma                 1         22    75     0     0     0    -1.00812    -0.78352    -1.10113     1.68603     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  104  gamma                 1         22    77     0     0     0    -0.00973    -0.13917    -0.04995     0.14818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.06294    -0.01066     0.00869     0.06443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  KL0                   1        130    78     0     0     0    -0.23841    -2.25428    -1.52582     2.77748     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    79     0     0     0    -0.44051    -2.96393    -2.14612     3.68840     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    79     0     0     0    -0.44165    -0.80777    -0.46128     1.03914     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(2420)+)          2      10413    80     0   121   122    -8.20833   -13.53172    -6.89474    17.43332     2.42878
                                                                -0.767      -1.360      -0.697       1.721
  110  (a_1(1260)0)          2      20113    80     0   123   124    -9.69082   -18.54101    -9.86174    23.16549     1.30581
                                                                -0.767      -1.360      -0.697       1.721
  111  (rho(770)-)           2       -213    80     0   125   126    -2.98033    -4.97476    -2.22297     6.26865     0.85074
                                                                -0.767      -1.360      -0.697       1.721
  112  (K0)                  2        311    82     0   127   127    -0.00470    -1.91638    -0.71394     2.10474     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    82     0     0     0     0.29715    -2.97869    -0.74050     3.08686     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    88     0     0     0    -0.56027    -0.91839    -0.39954     1.25086     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    90     0     0     0   -13.23502   -10.08053    -2.67144    16.85714     0.49360
                                                               -26.309     -19.960      -5.091      33.465
  116  (a_1(1260)+)          2      20213    90     0   128   129   -38.54425   -29.76548    -7.06401    49.22654     1.30737
                                                               -26.309     -19.960      -5.091      33.465
  117  gamma                 1         22    94     0     0     0    -3.56573    -2.18938    -0.42889     4.20616     0.00000
                                                               -19.071     -14.390      -3.730      24.228
  118  gamma                 1         22    94     0     0     0    -0.85584    -0.53752    -0.16973     1.02479     0.00000
                                                               -19.071     -14.390      -3.730      24.228
  119  gamma                 1         22    97     0     0     0    -0.77849    -0.34931    -0.13771     0.86431     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    97     0     0     0    -0.18169    -0.05186    -0.09074     0.20960     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  (D*(2010)0)           2        423   109     0   130   131    -6.23613   -10.10097    -5.48802    13.23118     2.00670
                                                                -0.767      -1.360      -0.697       1.721
  122  pi+                   1        211   109     0     0     0    -1.97220    -3.43075    -1.40673     4.20214     0.13957
                                                                -0.767      -1.360      -0.697       1.721
  123  (rho(770)+)           2        213   110     0   132   133    -6.72406   -12.35448    -6.43634    15.49557     0.91662
                                                                -0.767      -1.360      -0.697       1.721
  124  pi-                   1       -211   110     0     0     0    -2.96676    -6.18653    -3.42540     7.66992     0.13957
                                                                -0.767      -1.360      -0.697       1.721
  125  pi-                   1       -211   111     0     0     0    -1.99619    -2.63494    -1.44393     3.61000     0.13957
                                                                -0.767      -1.360      -0.697       1.721
  126  (pi0)                 2        111   111     0   134   135    -0.98414    -2.33982    -0.77904     2.65864     0.13498
                                                                -0.767      -1.360      -0.697       1.721
  127  (KS0)                 2        310   112     0   136   137    -0.00470    -1.91638    -0.71394     2.10474     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213   116     0   138   139   -21.26305   -15.90186    -3.78998    26.83062     0.72923
                                                               -26.309     -19.960      -5.091      33.465
  129  (pi0)                 2        111   116     0   140   141   -17.28120   -13.86362    -3.27403    22.39592     0.13498
                                                               -26.309     -19.960      -5.091      33.465
  130  (D0)                  2        421   121     0   142   144    -5.72041    -9.27994    -5.00148    12.13802     1.86450
                                                                -0.767      -1.360      -0.697       1.721
  131  (pi0)                 2        111   121     0   145   146    -0.51573    -0.82103    -0.48653     1.09316     0.13498
                                                                -0.767      -1.360      -0.697       1.721
  132  pi+                   1        211   123     0     0     0    -5.66205   -10.27626    -5.02169    12.76311     0.13957
                                                                -0.767      -1.360      -0.697       1.721
  133  (pi0)                 2        111   123     0   147   148    -1.06201    -2.07822    -1.41465     2.73246     0.13498
                                                                -0.767      -1.360      -0.697       1.721
  134  gamma                 1         22   126     0     0     0    -0.37702    -1.03695    -0.37894     1.16662     0.00000
                                                                -0.767      -1.361      -0.697       1.721
  135  gamma                 1         22   126     0     0     0    -0.60712    -1.30287    -0.40010     1.49202     0.00000
                                                                -0.767      -1.361      -0.697       1.721
  136  pi+                   1        211   127     0     0     0     0.14565    -1.06060    -0.24299     1.10662     0.13957
                                                                -0.173     -70.439     -26.242      77.362
  137  pi-                   1       -211   127     0     0     0    -0.15035    -0.85578    -0.47095     0.99812     0.13957
                                                                -0.173     -70.439     -26.242      77.362
  138  pi+                   1        211   128     0     0     0    -2.76839    -1.86501    -0.58796     3.39226     0.13957
                                                               -26.309     -19.960      -5.091      33.465
  139  (pi0)                 2        111   128     0   149   150   -18.49466   -14.03685    -3.20201    23.43836     0.13498
                                                               -26.309     -19.960      -5.091      33.465
  140  gamma                 1         22   129     0     0     0    -2.54475    -2.06119    -0.52985     3.31738     0.00000
                                                               -26.311     -19.962      -5.091      33.468
  141  gamma                 1         22   129     0     0     0   -14.73645   -11.80243    -2.74418    19.07854     0.00000
                                                               -26.311     -19.962      -5.091      33.468
  142  mu+                   1        -13   130     0     0     0    -1.18485    -1.16019    -0.85898     1.87054     0.10566
                                                                -0.911      -1.594      -0.823       2.027
  143  nu_mu                 1         14   130     0     0     0    -1.40147    -3.15677    -1.58578     3.80053     0.00000
                                                                -0.911      -1.594      -0.823       2.027
  144  (K*(892)-)            2       -323   130     0   151   152    -3.13408    -4.96298    -2.55673     6.46695     0.91158
                                                                -0.911      -1.594      -0.823       2.027
  145  gamma                 1         22   131     0     0     0    -0.51635    -0.76632    -0.46380     1.03391     0.00000
                                                                -0.767      -1.361      -0.697       1.722
  146  gamma                 1         22   131     0     0     0     0.00062    -0.05471    -0.02273     0.05925     0.00000
                                                                -0.767      -1.361      -0.697       1.722
  147  gamma                 1         22   133     0     0     0    -0.95323    -1.76521    -1.20052     2.33792     0.00000
                                                                -0.767      -1.361      -0.697       1.721
  148  gamma                 1         22   133     0     0     0    -0.10878    -0.31301    -0.21413     0.39454     0.00000
                                                                -0.767      -1.361      -0.697       1.721
  149  gamma                 1         22   139     0     0     0   -13.48179   -10.15731    -2.32050    17.03861     0.00000
                                                               -26.311     -19.962      -5.091      33.468
  150  gamma                 1         22   139     0     0     0    -5.01287    -3.87954    -0.88151     6.39975     0.00000
                                                               -26.311     -19.962      -5.091      33.468
  151  (K~0)                 2       -311   144     0   153   153    -2.30662    -3.38601    -1.49887     4.39088     0.49767
                                                                -0.911      -1.594      -0.823       2.027
  152  pi-                   1       -211   144     0     0     0    -0.82747    -1.57697    -1.05786     2.07607     0.13957
                                                                -0.911      -1.594      -0.823       2.027
  153  KL0                   1        130   151     0     0     0    -2.30662    -3.38601    -1.49887     4.39088     0.49767
                                                                -0.911      -1.594      -0.823       2.027
 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     9    -0.00000    -0.00000   247.23215   247.23215     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00020    -0.00007  -246.07937   246.07937     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     0.00020     0.00007    -3.55652     3.55652     0.00000
    7  mu-                   1         13     3     4     0     0   107.05321   122.00482   -13.39598   162.86506     0.10566
    8  mu+                   1        -13     3     4     0     0    58.10617    22.30817   -58.91218    85.70087     0.10566
    9  H_10                  1         25     3     4     0     0  -165.15958  -144.31306    73.46094   244.74570    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.141831D-08 -0.642162D-09  0.247232D+03  0.247232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.195136D-03 -0.674244D-04 -0.246079D+03  0.246079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.107053D+03  0.122005D+03 -0.133960D+02  0.162865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.581062D+02  0.223082D+02 -0.589122D+02  0.857008D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.165160D+03 -0.144313D+03  0.734609D+02  0.244746D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.00020     0.00007    -3.55652     3.55652     0.00000
    3  mu-                   1         13     0     0     0     0   107.05321   122.00482   -13.39598   162.86506     0.10566
    4  mu+                   1        -13     0     0     0     0    58.10617    22.30817   -58.91218    85.70087     0.10566
    5  H_10                  1         25     0     0     0     0  -165.15958  -144.31306    73.46094   244.74570    80.00000



                            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      0.00020      0.00007     -3.55652      3.55652      0.00000
    3  mu-                1        13    0           0           0    107.05321    122.00482    -13.39598    162.86506      0.10566
    4  mu+                1       -13    0           0           0     58.10617     22.30817    -58.91218     85.70087      0.10566
    5  h0                 1        25    0           0           0   -165.15958   -144.31306     73.46094    244.74570     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.40374    496.86815    496.86234
 after fragmentation and decay: nfermion,ncount=           2           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     9    -0.00000    -0.00000   247.23215   247.23215     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00020    -0.00007  -246.07937   246.07937     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00020     0.00007    -3.55652     3.55652     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   107.05321   122.00482   -13.39598   162.86506     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.10617    22.30817   -58.91218    85.70087     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -165.15958  -144.31306    73.46094   244.74570    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  gamma                 1         22     6     0     0     0     0.00020     0.00007    -3.55652     3.55652     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   107.05321   122.00482   -13.39598   162.86506     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    58.10617    22.30817   -58.91218    85.70087     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -165.15958  -144.31306    73.46094   244.74570    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -101.65335  -133.86814    61.84730   179.17090     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -63.50622   -10.44492    11.61364    65.57479     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -165.15958  -144.31306    73.46094   244.74570    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -117.11116  -135.81236    64.45327   194.75333    40.18226
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -48.04842    -8.50070     9.00767    49.99236     6.09804
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -105.91866  -128.65170    68.69957   180.80420    14.16006
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30   -11.19250    -7.16066    -4.24629    13.94913     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   -47.20195    -8.13410     9.29383    49.02655     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -0.84647    -0.36660    -0.28616     0.96581     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27  -105.81109  -128.31612    69.09580   180.27393     7.96528
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -0.10756    -0.33559    -0.39624     0.53028     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33  -101.49154  -124.18037    67.60030   174.10955     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    -4.31956    -4.13574     1.49551     6.16437     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   -47.20195    -8.13410     9.29383    49.02655     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -0.84647    -0.36660    -0.28616     0.96581     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34   -11.19250    -7.16066    -4.24629    13.94913     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -0.10756    -0.33559    -0.39624     0.53028     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -4.31956    -4.13574     1.49551     6.16437     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34  -101.49154  -124.18037    67.60030   174.10955     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44  -165.15958  -144.31306    73.46094   244.74570    80.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)+)             2      10523    34     0    45    46   -47.27475    -8.76068     8.69357    49.19554     5.74209
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    34     0    47    48    -2.35510    -1.23839    -0.60768     3.02083     1.29462
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    34     0    49    49    -1.11236    -0.20907    -0.42009     1.30583     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    50    51    -7.57364    -5.08220    -2.47728     9.48098     0.75049
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    52    53    -2.27544    -2.23287     0.57727     3.42774     1.11928
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    34     0    54    55    -2.70860    -2.58180     1.23658     4.14010     1.26850
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    56    57    -7.11188    -8.47248     4.61101    12.00798     0.75394
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    58    60    -2.47254    -4.16077     1.56586     5.14732     0.78583
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    34     0    61    62    -7.58290    -8.30994     4.28102    12.10264     1.26146
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    34     0    63    64   -84.69236  -103.26487    56.00068   144.91673     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    35     0    65    66   -44.31382    -8.53598     8.36060    46.20423     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -2.96093    -0.22470     0.33297     2.99132     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    36     0    67    68    -1.34913    -0.68883    -0.49086     1.86017     0.96160
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0    -1.00598    -0.54956    -0.11682     1.16066     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    37     0     0     0    -1.11236    -0.20907    -0.42009     1.30583     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -6.81998    -4.33832    -2.18516     8.37422     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    69    70    -0.75367    -0.74388    -0.29212     1.10676     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -1.43142    -1.45770    -0.16637     2.05451     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -0.84402    -0.77517     0.74364     1.37322     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    71    73    -2.09285    -2.42207     1.12321     3.47904     0.77181
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.61576    -0.15973     0.11337     0.66106     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -2.37282    -2.63973     1.15696     3.73584     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    74    75    -4.73906    -5.83275     3.45406     8.27214     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -1.29228    -1.77738     0.69536     2.30913     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -1.02687    -1.74255     0.69234     2.14237     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    76    77    -0.15339    -0.64084     0.17816     0.69582     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    78    79    -4.87589    -5.80250     2.66783     8.07312     0.78399
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -2.70701    -2.50743     1.61319     4.02952     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    44     0    80    82   -83.34796  -101.60007    55.08846   142.59055     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -1.34440    -1.66480     0.91222     2.32618     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    45     0    83    85   -43.88401    -8.44438     8.23448    45.74702     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0    -0.42981    -0.09160     0.12611     0.45720     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    47     0     0     0    -0.77730    -0.46660    -0.63870     1.21387     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -0.57182    -0.22223     0.14784     0.64630     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0    -0.62982    -0.67575    -0.22755     0.95136     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.12385    -0.06813    -0.06457     0.15540     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  pi+                   1        211    54     0     0     0    -0.95941    -0.82818     0.53014     1.38090     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -0.92358    -1.41695     0.42672     1.74995     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    86    87    -0.20986    -0.17693     0.16635     0.34819     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.99101    -1.25161     0.79058     1.78147     0.00000
                                                                -0.001      -0.001       0.000       0.001
   75  gamma                 1         22    57     0     0     0    -3.74805    -4.58114     2.66348     6.49067     0.00000
                                                                -0.001      -0.001       0.000       0.001
   76  gamma                 1         22    60     0     0     0     0.01931    -0.10792     0.05315     0.12184     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.17270    -0.53292     0.12502     0.57398     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    61     0     0     0    -4.31562    -4.78962     2.38352     6.87359     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    61     0    88    89    -0.56027    -1.01288     0.28431     1.19953     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (D+)                  2        411    63     0    90    94   -16.53125   -19.01806    11.29852    27.67887     1.86930
                                                                -0.081      -0.099       0.054       0.139
   81  (a_2(1320)-)          2       -215    63     0    95    96   -52.44365   -65.26641    34.69448    90.63906     1.30029
                                                                -0.081      -0.099       0.054       0.139
   82  (pi0)                 2        111    63     0    97    98   -14.37306   -17.31560     9.09546    24.27263     0.13498
                                                                -0.081      -0.099       0.054       0.139
   83  nu_mu                 1         14    65     0     0     0    -1.55497    -0.08755     0.90967     1.80363     0.00000
                                                                -4.136      -0.796       0.776       4.311
   84  mu+                   1        -13    65     0     0     0   -30.80920    -5.60156     5.32851    31.76458     0.10566
                                                                -4.136      -0.796       0.776       4.311
   85  (D*(2010)-)           2       -413    65     0    99   100   -11.51984    -2.75527     1.99631    12.17881     2.01000
                                                                -4.136      -0.796       0.776       4.311
   86  gamma                 1         22    73     0     0     0    -0.05592    -0.09176     0.12979     0.16850     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.15394    -0.08517     0.03656     0.17969     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    79     0     0     0    -0.53009    -0.87421     0.26628     1.05647     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    79     0     0     0    -0.03018    -0.13867     0.01803     0.14306     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  (K~0)                 2       -311    80     0   101   101    -2.02659    -2.49178     1.57084     3.60988     0.49767
                                                               -14.717     -16.937      10.057      24.644
   91  pi+                   1        211    80     0     0     0    -2.95196    -3.47758     2.01193     4.98748     0.13957
                                                               -14.717     -16.937      10.057      24.644
   92  pi+                   1        211    80     0     0     0    -6.41247    -7.43039     4.51661    10.80507     0.13957
                                                               -14.717     -16.937      10.057      24.644
   93  pi-                   1       -211    80     0     0     0    -0.47458    -0.57185     0.38634     0.84911     0.13957
                                                               -14.717     -16.937      10.057      24.644
   94  (pi0)                 2        111    80     0   102   103    -4.66564    -5.04647     2.81280     7.42732     0.13498
                                                               -14.717     -16.937      10.057      24.644
   95  (rho(770)-)           2       -213    81     0   104   105   -21.64772   -26.91421    14.10392    37.31673     0.78717
                                                                -0.081      -0.099       0.054       0.139
   96  (pi0)                 2        111    81     0   106   107   -30.79594   -38.35219    20.59056    53.32232     0.13498
                                                                -0.081      -0.099       0.054       0.139
   97  gamma                 1         22    82     0     0     0    -1.46497    -1.75987     0.96950     2.48661     0.00000
                                                                -0.081      -0.099       0.054       0.139
   98  gamma                 1         22    82     0     0     0   -12.90809   -15.55573     8.12595    21.78602     0.00000
                                                                -0.081      -0.099       0.054       0.139
   99  (D~0)                 2       -421    85     0   108   111   -10.50943    -2.48935     1.82350    11.11065     1.86450
                                                                -4.136      -0.796       0.776       4.311
  100  pi-                   1       -211    85     0     0     0    -1.01040    -0.26592     0.17281     1.06816     0.13957
                                                                -4.136      -0.796       0.776       4.311
  101  KL0                   1        130    90     0     0     0    -2.02659    -2.49178     1.57084     3.60988     0.49767
                                                               -14.717     -16.937      10.057      24.644
  102  gamma                 1         22    94     0     0     0    -1.74459    -1.98252     1.09162     2.85755     0.00000
                                                               -14.717     -16.937      10.057      24.645
  103  gamma                 1         22    94     0     0     0    -2.92105    -3.06394     1.72118     4.56977     0.00000
                                                               -14.717     -16.937      10.057      24.645
  104  pi-                   1       -211    95     0     0     0   -15.28828   -19.51028    10.02372    26.73718     0.13957
                                                                -0.081      -0.099       0.054       0.139
  105  (pi0)                 2        111    95     0   112   113    -6.35943    -7.40393     4.08021    10.57955     0.13498
                                                                -0.081      -0.099       0.054       0.139
  106  gamma                 1         22    96     0     0     0   -27.93901   -34.73428    18.67339    48.32964     0.00000
                                                                -0.081      -0.099       0.054       0.139
  107  gamma                 1         22    96     0     0     0    -2.85692    -3.61792     1.91717     4.99268     0.00000
                                                                -0.081      -0.099       0.054       0.139
  108  K+                    1        321    99     0     0     0    -3.60247    -1.07287     0.35348     3.80755     0.49360
                                                                -4.882      -0.973       0.906       5.100
  109  pi-                   1       -211    99     0     0     0    -1.09811    -0.52232     0.49769     1.32130     0.13957
                                                                -4.882      -0.973       0.906       5.100
  110  (pi0)                 2        111    99     0   114   115    -1.55312    -0.13276     0.08926     1.56716     0.13498
                                                                -4.882      -0.973       0.906       5.100
  111  (pi0)                 2        111    99     0   116   117    -4.25573    -0.76139     0.88306     4.41463     0.13498
                                                                -4.882      -0.973       0.906       5.100
  112  gamma                 1         22   105     0     0     0    -5.03650    -5.77869     3.20241     8.30753     0.00000
                                                                -0.082      -0.100       0.054       0.141
  113  gamma                 1         22   105     0     0     0    -1.32294    -1.62524     0.87780     2.27202     0.00000
                                                                -0.082      -0.100       0.054       0.141
  114  gamma                 1         22   110     0     0     0    -0.41773    -0.05422    -0.03292     0.42252     0.00000
                                                                -4.883      -0.973       0.906       5.102
  115  gamma                 1         22   110     0     0     0    -1.13539    -0.07854     0.12218     1.14464     0.00000
                                                                -4.883      -0.973       0.906       5.102
  116  gamma                 1         22   111     0     0     0    -2.27963    -0.36765     0.41595     2.34625     0.00000
                                                                -4.883      -0.973       0.906       5.101
  117  gamma                 1         22   111     0     0     0    -1.97610    -0.39374     0.46712     2.06838     0.00000
                                                                -4.883      -0.973       0.906       5.101
 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     9    -0.14026     0.13630   214.93409   214.93418     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.46881   247.46881     0.00000
    5  gamma                 1         22     1     2     0     0     0.14026    -0.13630    34.41185    34.41241     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.66436    76.86549    49.31215    93.41676     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.99299   131.51620   -17.43104   136.46946     0.10566
    9  H_10                  1         25     3     4     0     0    12.18837  -208.24539   -64.41583   232.51688    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140256D+00  0.136300D+00  0.214934D+03  0.214934D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138778D-15 -0.111022D-15 -0.247469D+03  0.247469D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.196644D+02  0.768655D+02  0.493122D+02  0.934167D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.319930D+02  0.131516D+03 -0.174310D+02  0.136469D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121884D+02 -0.208245D+03 -0.644158D+02  0.232517D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.14026    -0.13630    34.41185    34.41241     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    19.66436    76.86549    49.31215    93.41676     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.99299   131.51620   -17.43104   136.46946     0.10566
    5  H_10                  1         25     0     0     0     0    12.18837  -208.24539   -64.41583   232.51688    80.00000



                            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      0.14026     -0.13630     34.41185     34.41241      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     19.66436     76.86549     49.31215     93.41676      0.10566
    4  mu+                1       -13    0           0           0    -31.99299    131.51620    -17.43104    136.46946      0.10566
    5  h0                 1        25    0           0           0     12.18837   -208.24539    -64.41583    232.51688     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.87713    496.81550    496.81195
 after fragmentation and decay: nfermion,ncount=           2           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     9    -0.14026     0.13630   214.93409   214.93418     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.46881   247.46881     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.14026    -0.13630    34.41185    34.41241     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12    19.66436    76.86549    49.31215    93.41676     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.99299   131.51620   -17.43104   136.46946     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.18837  -208.24539   -64.41583   232.51688    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.14026    -0.13630    34.41185    34.41241     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  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
   12  (mu-)                 2         13     7     0    15    15    19.66436    76.86549    49.31215    93.41676     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -31.99299   131.51620   -17.43104   136.46946     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    12.18837  -208.24539   -64.41583   232.51688    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -12.32863   208.38169    31.88111   229.88621    90.86442
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.66435    76.86550    49.31215    93.41677     0.10866
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -31.99298   131.51619   -17.43104   136.46945     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.66127    76.85350    49.30407    93.40198     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00308     0.01200     0.00808     0.01479     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     2.02871  -124.95208   -47.33407   136.49259    27.79525
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    10.15966   -83.29331   -17.08177    96.02429    43.44977
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -4.35878   -41.38343    -3.11526    41.73009     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     6.38749   -83.56865   -44.21880    94.76249     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    35    35    13.35700   -87.23506   -19.21049    90.31975     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    35    35    -3.19734     3.94174     2.12872     5.70454     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28     2.02871  -124.95208   -47.33407   136.49259    27.79525
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -4.06966   -42.67530    -4.27419    43.32653     4.60177
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32     6.09837   -82.27678   -43.05987    93.16606     4.37077
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    42    42    -4.37992   -28.22741    -1.46385    28.60458     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     0.31026   -14.44789    -2.81034    14.72195     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    33    34     6.34906   -80.91940   -42.18748    91.53315     3.20542
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44    -0.25068    -1.35738    -0.87239     1.63291     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    46    46     5.65492   -69.31179   -37.35626    78.94113     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45     0.69414   -11.60761    -4.83122    12.59202     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37    10.15966   -83.29331   -17.08177    96.02429    43.44977
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39    13.31293   -87.17841   -19.18081    90.39463     5.09679
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    47    47    -3.15327     3.88509     2.09904     5.62966     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    40    41    13.50670   -82.26553   -18.38826    85.41447     2.73033
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48    -0.19377    -4.91287    -0.79255     4.98016     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    50    50     5.05312   -31.85973    -8.40659    33.33912     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49     8.45358   -50.40580    -9.98168    52.07535     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    29     0    51    51    -4.37992   -28.22741    -1.46385    28.60458     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51     0.31026   -14.44789    -2.81034    14.72195     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    51    51    -0.25068    -1.35738    -0.87239     1.63291     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    51    51     0.69414   -11.60761    -4.83122    12.59202     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    33     0    51    51     5.65492   -69.31179   -37.35626    78.94113     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    37     0    61    61    -3.15327     3.88509     2.09904     5.62966     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    61    61    -0.19377    -4.91287    -0.79255     4.98016     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    61    61     8.45358   -50.40580    -9.98168    52.07535     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    40     0    61    61     5.05312   -31.85973    -8.40659    33.33912     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    46    52    60     2.02871  -124.95208   -47.33407   136.49259    27.79525
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    51     0    72    72    -0.98994    -8.35086    -0.46266     8.43674     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    51     0    73    74    -2.54424   -17.39428    -1.64529    17.71401     1.43005
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0     0.13447    -0.43027     0.10210     0.48282     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0    -1.03085   -10.69594    -1.47351    10.84696     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    51     0    75    76     0.09929    -5.66824    -1.74619     6.03752     1.12411
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    51     0     0     0     0.55947    -8.79928    -2.79880     9.25166     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    77    78     0.78159    -7.47135    -3.90384     8.50253     0.78813
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    51     0    79    80     1.20270   -24.12209   -12.44806    27.17992     0.68717
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    51     0    81    83     3.81622   -42.01976   -22.95782    48.04043     0.77313
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    50    62    71    10.15966   -83.29331   -17.08177    96.02429    43.44977
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)-)           2       -413    61     0    84    85    -2.95159     2.94105     2.02439     5.04975     2.01000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    61     0    86    87     0.43049    -1.38212    -0.74510     1.77610     0.70977
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    61     0     0     0    -0.43538    -0.53521    -0.00949     0.70397     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    61     0    88    89     0.16045    -1.10176     0.26257     1.32593     0.67046
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    61     0    90    91    -0.12079    -0.13797    -0.10198     0.82508     0.79796
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    61     0     0     0    -0.11481    -2.86085    -0.47239     2.90521     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    61     0    92    93     0.99939    -3.69817    -1.38338     4.07519     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    61     0    94    95     3.88846   -24.01419    -4.34737    24.76053     1.54358
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    61     0    96    97     4.65662   -29.55266    -6.97819    30.74800     1.30407
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    61     0    98    99     3.64682   -22.95145    -5.33082    23.85453     0.74357
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    52     0     0     0    -0.98994    -8.35086    -0.46266     8.43674     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    53     0   100   100    -2.11795   -15.65125    -1.81772    15.90595     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -0.42629    -1.74303     0.17244     1.80806     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    56     0   101   102    -0.01477    -3.58888    -1.30160     3.90354     0.81432
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.11407    -2.07936    -0.44458     2.13398     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.84534    -4.69370    -2.36036     5.32135     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   103   104    -0.06375    -2.77765    -1.54348     3.18119     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    59     0     0     0     1.19865   -21.73747   -11.10094    24.43777     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   105   106     0.00405    -2.38462    -1.34712     2.74215     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0     0.37966    -3.67804    -2.05900     4.23451     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     3.10955   -35.10936   -19.20096    40.13768     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0   107   108     0.32701    -3.23235    -1.69785     3.66824     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (D~0)                 2       -421    62     0   109   110    -2.67119     2.66860     1.84596     4.59789     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -0.28040     0.27245     0.17843     0.45185     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0     0.58753    -1.11820    -0.63916     1.42252     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -0.15703    -0.26391    -0.10594     0.35357     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0     0.34787    -0.94356     0.17339     1.02998     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0    -0.18741    -0.15820     0.08918     0.29595     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0    -0.20106    -0.30719     0.20335     0.44229     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   111   112     0.08028     0.16923    -0.30533     0.38279     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.78687    -2.71003    -1.04793     3.01025     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.21252    -0.98814    -0.33545     1.06494     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  (rho(770)0)           2        113    69     0   113   114     2.52778   -14.77539    -2.09065    15.15224     0.71958
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0     1.36067    -9.23880    -2.25672     9.60828     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0     0.24310    -2.76461    -0.34711     2.80038     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0     4.41352   -26.78805    -6.63108    27.94762     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    71     0     0     0     2.24457   -14.99466    -3.37849    15.54142     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     1.40225    -7.95678    -1.95234     8.31311     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    73     0   115   116    -2.11795   -15.65125    -1.81772    15.90595     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    75     0     0     0     0.01087    -1.11465    -0.04310     1.12423     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   117   118    -0.02564    -2.47424    -1.25850     2.77931     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0    -0.04835    -0.81505    -0.51565     0.96568     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  104  gamma                 1         22    78     0     0     0    -0.01540    -1.96260    -1.02783     2.21550     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  105  gamma                 1         22    80     0     0     0    -0.03036    -1.59103    -0.96045     1.85870     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0     0.03441    -0.79360    -0.38667     0.88345     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    83     0     0     0     0.00938    -0.61473    -0.31484     0.69073     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    83     0     0     0     0.31763    -2.61762    -1.38301     2.97751     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  (K_1(1270)+)          2      10323    84     0   119   120    -1.21157     1.30032     1.07515     2.44933     1.29790
                                                                -0.125       0.125       0.086       0.215
  110  pi-                   1       -211    84     0     0     0    -1.45963     1.36828     0.77080     2.14856     0.13957
                                                                -0.125       0.125       0.086       0.215
  111  gamma                 1         22    91     0     0     0     0.08736     0.13096    -0.30572     0.34387     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    91     0     0     0    -0.00708     0.03827     0.00039     0.03892     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  pi+                   1        211    94     0     0     0     0.76111    -3.15582    -0.30755     3.26383     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    94     0     0     0     1.76668   -11.61957    -1.78310    11.88841     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111   100     0   121   122    -0.85971    -7.89900    -0.94117     8.00234     0.13498
                                                               -85.167    -629.366     -73.094     639.608
  116  (pi0)                 2        111   100     0   123   124    -1.25824    -7.75225    -0.87655     7.90361     0.13498
                                                               -85.167    -629.366     -73.094     639.608
  117  gamma                 1         22   102     0     0     0    -0.05695    -0.52405    -0.24562     0.58155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22   102     0     0     0     0.03131    -1.95019    -1.01288     2.19776     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (K*(892)0)            2        313   109     0   125   126    -1.08303     0.69639     0.80934     1.76275     0.89126
                                                                -0.125       0.125       0.086       0.215
  120  pi+                   1        211   109     0     0     0    -0.12854     0.60394     0.26582     0.68658     0.13957
                                                                -0.125       0.125       0.086       0.215
  121  gamma                 1         22   115     0     0     0    -0.62106    -5.48778    -0.59625     5.55490     0.00000
                                                               -85.167    -629.367     -73.094     639.609
  122  gamma                 1         22   115     0     0     0    -0.23865    -2.41123    -0.34492     2.44743     0.00000
                                                               -85.167    -629.367     -73.094     639.609
  123  gamma                 1         22   116     0     0     0    -0.25108    -1.81727    -0.16731     1.84214     0.00000
                                                               -85.167    -629.368     -73.094     639.610
  124  gamma                 1         22   116     0     0     0    -1.00717    -5.93498    -0.70925     6.06147     0.00000
                                                               -85.167    -629.368     -73.094     639.610
  125  K+                    1        321   119     0     0     0    -0.42424     0.52429     0.25527     0.87388     0.49360
                                                                -0.125       0.125       0.086       0.215
  126  pi-                   1       -211   119     0     0     0    -0.65879     0.17210     0.55407     0.88887     0.13957
                                                                -0.125       0.125       0.086       0.215
 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     9    -0.08753     0.04918   187.11332   187.11335     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00054     0.00020  -245.22284   245.22284     0.00000
    5  gamma                 1         22     1     2     0     0     0.08753    -0.04918    63.62012    63.62020     0.00000
    6  gamma                 1         22     1     2     0     0     0.00054    -0.00020    -5.06435     5.06435     0.00000
    7  mu-                   1         13     3     4     0     0   -86.21999   -50.83384   -48.22514   111.10194     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.02866  -104.94107   -22.67556   111.21819     0.10566
    9  H_10                  1         25     3     4     0     0   115.16060   155.82429    12.79118   210.01616    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.875271D-01  0.491784D-01  0.187113D+03  0.187113D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.535613D-03  0.196248D-03 -0.245223D+03  0.245223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.862200D+02 -0.508338D+02 -0.482251D+02  0.111102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.290287D+02 -0.104941D+03 -0.226756D+02  0.111218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.115161D+03  0.155824D+03  0.127912D+02  0.210016D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.08753    -0.04918    63.62012    63.62020     0.00000
    2  gamma                 1         22     0     0     0     0     0.00054    -0.00020    -5.06435     5.06435     0.00000
    3  mu-                   1         13     0     0     0     0   -86.21999   -50.83384   -48.22514   111.10194     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.02866  -104.94107   -22.67556   111.21819     0.10566
    5  H_10                  1         25     0     0     0     0   115.16060   155.82429    12.79118   210.01616    80.00000



                            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      0.08753     -0.04918     63.62012     63.62020      0.00000
    2  gamma              1        22    0           0           0      0.00054     -0.00020     -5.06435      5.06435      0.00000
    3  mu-                1        13    0           0           0    -86.21999    -50.83384    -48.22514    111.10194      0.10566
    4  mu+                1       -13    0           0           0    -29.02866   -104.94107    -22.67556    111.21819      0.10566
    5  h0                 1        25    0           0           0    115.16060    155.82429     12.79118    210.01616     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44625    501.02083    501.02064
  pytaud itau,orig,forig,n_ini=           71           0         -24           6



                            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      0.08753     -0.04918     63.62012     63.62020      0.00000
    2  gamma              1        22    0           0           0      0.00054     -0.00020     -5.06435      5.06435      0.00000
    3  mu-                1        13    0           0           0    -86.21999    -50.83384    -48.22514    111.10194      0.10566
    4  mu+                1       -13    0           0           0    -29.02866   -104.94107    -22.67556    111.21819      0.10566
    5  (h0)              11        25    0           6           7    115.16060    155.82429     12.79118    210.01616     80.00000
    6  (b)               14         5    5   3   7   9   0   0   9     20.94830     -5.43418     -3.66527     22.46855      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     94.21229    161.25847     16.45646    187.54761      4.80000
    8  (CMshower)        11        94    6           9          10    115.16060    155.82429     12.79118    210.01616     80.00000
    9  (b)               14         5    8   3   6  12   0   6  11     25.13650      1.74819     -2.93128     30.81231     17.49018
   10  (bbar)            13        -5    8   0   7   0   2   7   0     90.02410    154.07610     15.72247    179.20385      4.80000
   11  (b)               13         5    9   2  12   0   0   9   0     13.31338      1.69948      6.52137     15.67491      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     11.82311      0.04871     -9.45265     15.13741      0.00000
   13  (bbar)        A   12        -5   10          16          16     90.02410    154.07610     15.72247    179.20385      4.80000
   14  (g)           I   12        21   12          16          16     11.82311      0.04871     -9.45265     15.13741      0.00000
   15  (b)           V   11         5   11          16          16     13.31338      1.69948      6.52137     15.67491      4.80000
   16  (string)          11        92   13          17          28    115.16060    155.82429     12.79118    210.01616     80.00000
   17  (B_1+)            11     10523   16          29          30     82.60686    141.04758     13.75361    164.13476      5.72225
   18  (eta)             11       221   16          31          33      1.27815      1.37469      0.40974      1.99775      0.54745
   19  (b_1-)            11    -10213   16          34          35      0.55245      1.50716     -0.00256      1.89953      1.01561
   20  (Kbar0)           11      -311   16          36          36      4.46674      7.01326      0.61204      8.35223      0.49767
   21  K+                 1       321   16           0           0      0.37864      0.57324     -0.46900      0.96725      0.49360
   22  (rho-)            11      -213   16          37          38      0.99731      1.27636      0.75685      1.93566      0.74177
   23  (a_1+)            11     20213   16          39          40      3.64478      1.27507     -2.10738      4.55843      1.19499
   24  K-                 1      -321   16           0           0      1.31606      0.09722     -1.71535      2.21980      0.49360
   25  (phi)             11       333   16          41          42      4.79704     -0.07623     -3.44809      5.99616      1.02332
   26  K+                 1       321   16           0           0      0.84917      0.14390      0.44107      1.08627      0.49360
   27  (rho-)            11      -213   16          43          44      2.76904     -0.49429     -0.28932      2.97120      0.91235
   28  (B_1bar0)         11    -10513   16          45          46     11.50436      2.08634      4.84960     13.89712      5.73657
   29  (B*0)             11       513   17          47          48     78.79490    134.60440     13.46028    156.64135      5.32480
   30  pi+                1       211   17           0           0      3.81196      6.44318      0.29332      7.49341      0.13957
   31  pi+                1       211   18           0           0      0.60738      0.55861      0.24913      0.87321      0.13957
   32  pi-                1      -211   18           0           0      0.40199      0.41281     -0.01110      0.59297      0.13957
   33  (pi0)             11       111   18          49          50      0.26878      0.40327      0.17170      0.53157      0.13498
   34  (omega)           11       223   19          51          53      0.50796      1.09569     -0.13119      1.44422      0.78102
   35  pi-                1      -211   19           0           0      0.04450      0.41146      0.12863      0.45531      0.13957
   36  (K_S0)            11       310   20          54          55      4.46674      7.01326      0.61204      8.35223      0.49767
   37  pi-                1      -211   22           0           0      1.06773      1.10038      0.72158      1.70031      0.13957
   38  (pi0)             11       111   22          56          57     -0.07042      0.17598      0.03527      0.23535      0.13498
   39  (rho+)            11       213   23          58          59      1.83545      0.55374     -0.71736      2.16169      0.69483
   40  (pi0)             11       111   23          60          61      1.80932      0.72133     -1.39002      2.39674      0.13498
   41  K_L0               1       130   25           0           0      2.52232      0.03153     -1.69677      3.08055      0.49767
   42  (K_S0)            11       310   25          62          63      2.27472     -0.10775     -1.75132      2.91561      0.49767
   43  pi-                1      -211   27           0           0      0.39202     -0.11489     -0.35575      0.55939      0.13957
   44  (pi0)             11       111   27          64          65      2.37702     -0.37941      0.06643      2.41181      0.13498
   45  (B*bar0)          11      -513   28          66          67     10.23909      1.55907      4.30362     12.41549      5.32480
   46  (pi0)             11       111   28          68          69      1.26527      0.52727      0.54598      1.48163      0.13498
   47  (B0)              12       511   29          70          72     77.92926    133.07827     13.27303    154.87685      5.27920
   48  gamma              1        22   29           0           0      0.86564      1.52613      0.18726      1.76450      0.00000
   49  gamma              1        22   33           0           0      0.22806      0.32570      0.08158      0.40589      0.00000
   50  gamma              1        22   33           0           0      0.04072      0.07757      0.09011      0.12568      0.00000
   51  pi-                1      -211   34           0           0      0.22994      0.11517      0.10648      0.31137      0.13957
   52  pi+                1       211   34           0           0     -0.05196      0.33941     -0.12202      0.39021      0.13957
   53  (pi0)             11       111   34          73          74      0.32997      0.64111     -0.11565      0.74263      0.13498
   54  pi+                1       211   36           0           0      0.49251      0.94051      0.08740      1.07436      0.13957
   55  pi-                1      -211   36           0           0      3.97423      6.07275      0.52464      7.27788      0.13957
   56  gamma              1        22   38           0           0      0.03285      0.00809      0.01565      0.03727      0.00000
   57  gamma              1        22   38           0           0     -0.10326      0.16789      0.01962      0.19808      0.00000
   58  pi+                1       211   39           0           0      0.73227      0.49401     -0.51012      1.02955      0.13957
   59  (pi0)             11       111   39          75          76      1.10318      0.05973     -0.20724      1.13214      0.13498
   60  gamma              1        22   40           0           0      0.77638      0.27697     -0.51540      0.97217      0.00000
   61  gamma              1        22   40           0           0      1.03295      0.44436     -0.87461      1.42456      0.00000
   62  pi-                1      -211   42           0           0      1.83664     -0.21388     -1.46951      2.36600      0.13957
   63  pi+                1       211   42           0           0      0.43808      0.10612     -0.28181      0.54961      0.13957
   64  gamma              1        22   44           0           0      0.94559     -0.17065      0.08973      0.96504      0.00000
   65  gamma              1        22   44           0           0      1.43143     -0.20876     -0.02330      1.44676      0.00000
   66  (Bbar0)           11      -511   45          77          79     10.23667      1.53929      4.31120     12.39417      5.27920
   67  gamma              1        22   45           0           0      0.00242      0.01978     -0.00759      0.02132      0.00000
   68  gamma              1        22   46           0           0      0.21256      0.06908      0.14068      0.26409      0.00000
   69  gamma              1        22   46           0           0      1.05271      0.45818      0.40530      1.21754      0.00000
   70  nu_taubar          1       -16   47           0           0     18.48022     32.67983      3.48542     37.70462      0.00000
   71  tau-               1        15   47           0           0      0.00000      0.00000      0.95989      2.01968      1.77700
   72  D*+                1       413   47           0           0     28.97568     50.72634      5.56829     58.71795      2.01000
   73  gamma              1        22   53           0           0      0.28420      0.59675     -0.07092      0.66477      0.00000
   74  gamma              1        22   53           0           0      0.04577      0.04436     -0.04472      0.07787      0.00000
   75  gamma              1        22   59           0           0      0.22556      0.05775     -0.07497      0.24461      0.00000
   76  gamma              1        22   59           0           0      0.87762      0.00198     -0.13227      0.88753      0.00000
   77  nu_ebar            1       -12   66           0           0      1.16337     -0.36309      0.22681      1.23964      0.00000
   78  e-                 1        11   66           0           0      4.63044     -0.46472      0.98838      4.75750      0.00051
   79  D*_2+              1       415   66           0           0      4.44286      2.36710      3.09601      6.39702      2.44835
                   sum charge:  0.00   sum momentum and inv. mass:    -30.47336    -49.67210     -2.81317    444.58623    440.74149
  do_dexay jtau,jorig,jforig,nhep=           71           0         -24           5
  i,idhep(i),spinlh(3,i)=           71          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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     9    -0.08753     0.04918   187.11332   187.11335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00054     0.00020  -245.22284   245.22284     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08753    -0.04918    63.62012    63.62020     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00054    -0.00020    -5.06435     5.06435     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -86.21999   -50.83384   -48.22514   111.10194     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.02866  -104.94107   -22.67556   111.21819     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   115.16060   155.82429    12.79118   210.01616    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08753    -0.04918    63.62012    63.62020     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00054    -0.00020    -5.06435     5.06435     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -86.21999   -50.83384   -48.22514   111.10194     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.02866  -104.94107   -22.67556   111.21819     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   115.16060   155.82429    12.79118   210.01616    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    20.94830    -5.43418    -3.66527    22.46855     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    94.21229   161.25847    16.45646   187.54761     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   115.16060   155.82429    12.79118   210.01616    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    25.13650     1.74819    -2.93128    30.81231    17.49018
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    90.02410   154.07610    15.72247   179.20385     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    13.31338     1.69948     6.52137    15.67491     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    11.82311     0.04871    -9.45265    15.13741     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    90.02410   154.07610    15.72247   179.20385     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    11.82311     0.04871    -9.45265    15.13741     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    13.31338     1.69948     6.52137    15.67491     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    37   115.16060   155.82429    12.79118   210.01616    80.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(L)+)             2      10523    25     0    38    39    82.60686   141.04758    13.75361   164.13476     5.72225
                                                                 0.000       0.000       0.000       0.000
   27  (eta)                 2        221    25     0    40    42     1.27815     1.37469     0.40974     1.99775     0.54745
                                                                 0.000       0.000       0.000       0.000
   28  (b_1(1235)-)          2     -10213    25     0    43    44     0.55245     1.50716    -0.00256     1.89953     1.01561
                                                                 0.000       0.000       0.000       0.000
   29  (K~0)                 2       -311    25     0    45    45     4.46674     7.01326     0.61204     8.35223     0.49767
                                                                 0.000       0.000       0.000       0.000
   30  K+                    1        321    25     0     0     0     0.37864     0.57324    -0.46900     0.96725     0.49360
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    25     0    46    47     0.99731     1.27636     0.75685     1.93566     0.74177
                                                                 0.000       0.000       0.000       0.000
   32  (a_1(1260)+)          2      20213    25     0    48    49     3.64478     1.27507    -2.10738     4.55843     1.19499
                                                                 0.000       0.000       0.000       0.000
   33  K-                    1       -321    25     0     0     0     1.31606     0.09722    -1.71535     2.21980     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (phi(1020))           2        333    25     0    50    51     4.79704    -0.07623    -3.44809     5.99616     1.02332
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    25     0     0     0     0.84917     0.14390     0.44107     1.08627     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    25     0    52    53     2.76904    -0.49429    -0.28932     2.97120     0.91235
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)~0)            2     -10513    25     0    54    55    11.50436     2.08634     4.84960    13.89712     5.73657
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    26     0    56    57    78.79490   134.60440    13.46028   156.64135     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    26     0     0     0     3.81196     6.44318     0.29332     7.49341     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    27     0     0     0     0.60738     0.55861     0.24913     0.87321     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    27     0     0     0     0.40199     0.41281    -0.01110     0.59297     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    27     0    58    59     0.26878     0.40327     0.17170     0.53157     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    28     0    60    62     0.50796     1.09569    -0.13119     1.44422     0.78102
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    28     0     0     0     0.04450     0.41146     0.12863     0.45531     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (KS0)                 2        310    29     0    63    64     4.46674     7.01326     0.61204     8.35223     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    31     0     0     0     1.06773     1.10038     0.72158     1.70031     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    31     0    65    66    -0.07042     0.17598     0.03527     0.23535     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    32     0    67    68     1.83545     0.55374    -0.71736     2.16169     0.69483
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    32     0    69    70     1.80932     0.72133    -1.39002     2.39674     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  KL0                   1        130    34     0     0     0     2.52232     0.03153    -1.69677     3.08055     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    34     0    71    72     2.27472    -0.10775    -1.75132     2.91561     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.39202    -0.11489    -0.35575     0.55939     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    73    74     2.37702    -0.37941     0.06643     2.41181     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    37     0    75    76    10.23909     1.55907     4.30362    12.41549     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    77    78     1.26527     0.52727     0.54598     1.48163     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B0)                  2        511    38     0    79    81    77.92926   133.07827    13.27303   154.87685     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    38     0     0     0     0.86564     1.52613     0.18726     1.76450     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0     0.22806     0.32570     0.08158     0.40589     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0     0.04072     0.07757     0.09011     0.12568     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     0.22994     0.11517     0.10648     0.31137     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.05196     0.33941    -0.12202     0.39021     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    82    83     0.32997     0.64111    -0.11565     0.74263     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.49251     0.94051     0.08740     1.07436     0.13957
                                                                66.505     104.420       9.113     124.356
   64  pi-                   1       -211    45     0     0     0     3.97423     6.07275     0.52464     7.27788     0.13957
                                                                66.505     104.420       9.113     124.356
   65  gamma                 1         22    47     0     0     0     0.03285     0.00809     0.01565     0.03727     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.10326     0.16789     0.01962     0.19808     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.73227     0.49401    -0.51012     1.02955     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    84    85     1.10318     0.05973    -0.20724     1.13214     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.77638     0.27697    -0.51540     0.97217     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    49     0     0     0     1.03295     0.44436    -0.87461     1.42456     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  pi-                   1       -211    51     0     0     0     1.83664    -0.21388    -1.46951     2.36600     0.13957
                                                               193.132      -9.149    -148.694     247.545
   72  pi+                   1        211    51     0     0     0     0.43808     0.10612    -0.28181     0.54961     0.13957
                                                               193.132      -9.149    -148.694     247.545
   73  gamma                 1         22    53     0     0     0     0.94559    -0.17065     0.08973     0.96504     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     1.43143    -0.20876    -0.02330     1.44676     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  (B~0)                 2       -511    54     0    86    88    10.23667     1.53929     4.31120    12.39417     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.00242     0.01978    -0.00759     0.02132     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.21256     0.06908     0.14068     0.26409     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0     1.05271     0.45818     0.40530     1.21754     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  nu_tau~               1        -16    56     0     0     0    18.48022    32.67983     3.48542    37.70462     0.00000
                                                                26.606      45.435       4.532      52.877
   80  (tau-)                2         15    56     0    89    91    30.47336    49.67210     4.21931    58.45428     1.77700
                                                                26.606      45.435       4.532      52.877
   81  (D*(2010)+)           2        413    56     0    92    93    28.97568    50.72634     5.56829    58.71795     2.01000
                                                                26.606      45.435       4.532      52.877
   82  gamma                 1         22    62     0     0     0     0.28420     0.59675    -0.07092     0.66477     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.04577     0.04436    -0.04472     0.07787     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    68     0     0     0     0.22556     0.05775    -0.07497     0.24461     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    68     0     0     0     0.87762     0.00198    -0.13227     0.88753     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  nu_e~                 1        -12    75     0     0     0     1.16337    -0.36309     0.22681     1.23964     0.00000
                                                                 0.621       0.093       0.262       0.752
   87  e-                    1         11    75     0     0     0     4.63044    -0.46472     0.98838     4.75750     0.00051
                                                                 0.621       0.093       0.262       0.752
   88  (D*_2(2460)+)         2        415    75     0    94    95     4.44286     2.36710     3.09601     6.39702     2.44835
                                                                 0.621       0.093       0.262       0.752
   89  nu_tau                1         16    80     0     0     0    14.55205    23.02972     2.34554    27.34286     0.01000
                                                                27.539      46.956       4.661      54.667
   90  mu-                   1         13    80     0     0     0    13.23715    22.71160     1.82952    26.35142     0.10566
                                                                27.539      46.956       4.661      54.667
   91  nu_mu~                1        -14    80     0     0     0     2.68416     3.93078     0.04425     4.76001     0.00014
                                                                27.539      46.956       4.661      54.667
   92  (D0)                  2        421    81     0    96    97    26.96498    47.27800     5.17211    54.70417     1.86450
                                                                26.606      45.435       4.532      52.877
   93  pi+                   1        211    81     0     0     0     2.01070     3.44834     0.39618     4.01378     0.13957
                                                                26.606      45.435       4.532      52.877
   94  (D*(2010)0)           2        423    88     0    98    99     3.46940     2.26319     2.66151     5.31689     2.00670
                                                                 0.621       0.093       0.262       0.752
   95  pi+                   1        211    88     0     0     0     0.97346     0.10391     0.43450     1.08014     0.13957
                                                                 0.621       0.093       0.262       0.752
   96  (K_1(1270)-)          2     -10323    92     0   100   101    24.86628    43.57517     5.08974    50.44486     1.28492
                                                                29.408      50.348       5.069      58.562
   97  pi+                   1        211    92     0     0     0     2.09870     3.70283     0.08237     4.25931     0.13957
                                                                29.408      50.348       5.069      58.562
   98  (D0)                  2        421    94     0   102   105     3.05261     1.90179     2.34510     4.68093     1.86450
                                                                 0.621       0.093       0.262       0.752
   99  gamma                 1         22    94     0     0     0     0.41679     0.36140     0.31641     0.63596     0.00000
                                                                 0.621       0.093       0.262       0.752
  100  K-                    1       -321    96     0     0     0    10.96498    18.73818     2.46653    21.85584     0.49360
                                                                29.408      50.348       5.069      58.562
  101  (rho(770)0)           2        113    96     0   106   107    13.90130    24.83699     2.62321    28.58902     0.57338
                                                                29.408      50.348       5.069      58.562
  102  K-                    1       -321    98     0     0     0     0.96387     0.47930     1.02431     1.56577     0.49360
                                                                 1.013       0.337       0.562       1.352
  103  pi+                   1        211    98     0     0     0     1.00342     0.46824     0.88386     1.42365     0.13957
                                                                 1.013       0.337       0.562       1.352
  104  (pi0)                 2        111    98     0   108   109     0.29184     0.72467     0.15118     0.80709     0.13498
                                                                 1.013       0.337       0.562       1.352
  105  (pi0)                 2        111    98     0   110   111     0.79349     0.22958     0.28574     0.88442     0.13498
                                                                 1.013       0.337       0.562       1.352
  106  pi+                   1        211   101     0     0     0    10.55508    18.47697     1.87180    21.36191     0.13957
                                                                29.408      50.348       5.069      58.562
  107  pi-                   1       -211   101     0     0     0     3.34622     6.36001     0.75141     7.22710     0.13957
                                                                29.408      50.348       5.069      58.562
  108  gamma                 1         22   104     0     0     0     0.23157     0.65832     0.16309     0.71666     0.00000
                                                                 1.013       0.337       0.562       1.353
  109  gamma                 1         22   104     0     0     0     0.06028     0.06636    -0.01190     0.09043     0.00000
                                                                 1.013       0.337       0.562       1.353
  110  gamma                 1         22   105     0     0     0     0.70616     0.15794     0.25675     0.76781     0.00000
                                                                 1.013       0.337       0.562       1.353
  111  gamma                 1         22   105     0     0     0     0.08732     0.07163     0.02899     0.11661     0.00000
                                                                 1.013       0.337       0.562       1.353
 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     9    69.10583    24.30086   177.33894   191.87299     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -220.67605   220.67605     0.00000
    5  gamma                 1         22     1     2     0     0   -69.10583   -24.30086    39.60280    83.27382     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    91.83240  -102.20372  -101.45190   170.79605     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.33078   -42.93138    -1.96233    44.71033     0.10566
    9  H_10                  1         25     3     4     0     0   -10.39580   169.43596    60.07711   197.04283    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.691058D+02  0.243009D+02  0.177339D+03  0.191873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.142109D-13 -0.124345D-13 -0.220676D+03  0.220676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.918324D+02 -0.102204D+03 -0.101452D+03  0.170796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.123308D+02 -0.429314D+02 -0.196233D+01  0.447102D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103958D+02  0.169436D+03  0.600771D+02  0.197043D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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   -69.10583   -24.30086    39.60280    83.27382     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    91.83240  -102.20372  -101.45190   170.79605     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.33078   -42.93138    -1.96233    44.71033     0.10566
    5  H_10                  1         25     0     0     0     0   -10.39580   169.43596    60.07711   197.04283    80.00000



                            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    -69.10583    -24.30086     39.60280     83.27382      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     91.83240   -102.20372   -101.45190    170.79605      0.10566
    4  mu+                1       -13    0           0           0    -12.33078    -42.93138     -1.96233     44.71033      0.10566
    5  h0                 1        25    0           0           0    -10.39580    169.43596     60.07711    197.04283     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.73431    495.82303    495.80897
 after fragmentation and decay: nfermion,ncount=           2           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     9    69.10583    24.30086   177.33894   191.87299     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -220.67605   220.67605     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -69.10583   -24.30086    39.60280    83.27382     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12    91.83240  -102.20372  -101.45190   170.79605     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.33078   -42.93138    -1.96233    44.71033     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.39580   169.43596    60.07711   197.04283    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -69.10583   -24.30086    39.60280    83.27382     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  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
   12  (mu-)                 2         13     7     0    15    15    91.83240  -102.20372  -101.45190   170.79605     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.33078   -42.93138    -1.96233    44.71033     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -10.39580   169.43596    60.07711   197.04283    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    79.50163  -145.13510  -103.41423   215.50638    91.45376
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    91.83211  -102.20377  -101.45168   170.79595     0.25941
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -12.33048   -42.93133    -1.96255    44.71043     0.17518
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    90.67481  -100.91463  -100.13958   168.62275     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.15730    -1.28913    -1.31210     2.17320     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -12.31362   -42.86663    -1.95446    44.64307     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01686    -0.06471    -0.00809     0.06735     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -4.52124   157.77554    76.54384   175.48664     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -5.87456    11.66042   -16.46673    21.55619     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -10.39580   169.43596    60.07711   197.04283    80.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    -4.47616   154.46555    74.73930   171.88222     8.82569
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -5.91964    14.97041   -14.66219    25.16061    12.60639
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    -5.04550   152.13187    73.91551   169.34277     6.62613
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     0.56935     2.33368     0.82379     2.53945     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    -7.22234    13.18785   -15.04500    22.91983     8.53726
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38     1.30270     1.78256     0.38281     2.24078     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    -4.56624   148.03031    72.60636   165.01075     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -0.47927     4.10156     1.30916     4.33202     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40    -8.04294    10.83765   -14.47839    20.36681     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39     0.82059     2.35020    -0.56662     2.55302     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41    -4.56624   148.03031    72.60636   165.01075     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    -0.47927     4.10156     1.30916     4.33202     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     0.56935     2.33368     0.82379     2.53945     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41     1.30270     1.78256     0.38281     2.24078     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41     0.82059     2.35020    -0.56662     2.55302     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41    -8.04294    10.83765   -14.47839    20.36681     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    49   -10.39580   169.43596    60.07711   197.04283    80.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    50    51    -2.68389    87.21343    42.23586    97.08557     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    41     0    52    53    -1.50525    52.51959    25.53800    58.43231     1.25376
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    41     0    54    55    -0.17258    10.99008     5.29724    12.26822     1.27939
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    41     0    56    57    -0.07310     2.50315     0.88764     2.76326     0.75935
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    41     0    58    59     1.22697     4.04132     0.63569     4.45733     1.27513
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    41     0    60    61    -0.49333     0.77163    -0.56187     1.26108     0.66018
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    41     0     0     0     0.53703     1.02924     0.05190     1.17043     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    41     0    62    63    -7.23165    10.36752   -14.00735    19.60463     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    42     0    64    66    -2.69444    86.74688    42.04781    96.58243     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    42     0     0     0     0.01054     0.46655     0.18805     0.50314     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    67    69    -1.40757    39.77903    19.08508    44.14976     0.78024
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0    -0.09768    12.74056     6.45293    14.28255     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    44     0    70    71    -0.30077     5.19976     2.67897     5.91062     0.79411
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0     0.12819     5.79033     2.61827     6.35760     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0     0.15714     0.90363     0.62964     1.12124     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    72    73    -0.23024     1.59952     0.25800     1.64202     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    74    76     1.24682     3.92050     0.47656     4.21280     0.77182
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -0.01985     0.12082     0.15913     0.24453     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0    -0.35405     0.05255    -0.19562     0.43111     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    77    78    -0.13928     0.71909    -0.36625     0.82997     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    49     0    79    81    -7.19681    10.33078   -13.99763    19.55307     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -0.03485     0.03673    -0.00972     0.05156     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    50     0    82    83     1.18862    22.87718    11.91925    25.83036     0.60035
                                                                -0.525      16.895       8.189      18.811
   65  (K*(892)-)            2       -323    50     0    84    85    -2.82058    51.90061    24.11222    57.30470     0.89480
                                                                -0.525      16.895       8.189      18.811
   66  (K0)                  2        311    50     0    86    86    -1.06247    11.96908     6.01634    13.44737     0.49767
                                                                -0.525      16.895       8.189      18.811
   67  pi+                   1        211    52     0     0     0    -0.75207    18.33937     8.86291    20.38305     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -0.67356    17.97697     8.50562    19.89951     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    87    88     0.01806     3.46269     1.71654     3.86721     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -0.15660     0.78799     0.17517     0.83403     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    89    90    -0.14418     4.41177     2.50380     5.07659     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    57     0     0     0    -0.02276     0.10400     0.05105     0.11806     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0    -0.20748     1.49552     0.20695     1.52396     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  pi-                   1       -211    58     0     0     0     0.82492     2.63483     0.50426     2.81009     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0     0.13294     0.46071     0.09929     0.50918     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    91    92     0.28895     0.82496    -0.12699     0.89353     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0    -0.10514     0.35784    -0.12140     0.39223     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    61     0     0     0    -0.03414     0.36125    -0.24485     0.43774     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  (D*(2010)+)           2        413    62     0    93    94    -4.14891     7.43124    -9.35755    12.80783     2.01000
                                                                -1.049       1.506      -2.040       2.850
   80  (eta)                 2        221    62     0    95    96    -0.62813    -0.08781    -0.45378     0.95283     0.54745
                                                                -1.049       1.506      -2.040       2.850
   81  (b_1(1235)-)          2     -10213    62     0    97    98    -2.41976     2.98735    -4.18630     5.79241     1.11688
                                                                -1.049       1.506      -2.040       2.850
   82  pi-                   1       -211    64     0     0     0     1.03650    21.13888    11.06013    23.88038     0.13957
                                                                -0.525      16.895       8.189      18.811
   83  pi+                   1        211    64     0     0     0     0.15212     1.73830     0.85912     1.94998     0.13957
                                                                -0.525      16.895       8.189      18.811
   84  (K~0)                 2       -311    65     0    99    99    -1.03264    23.19637    10.79256    25.60986     0.49767
                                                                -0.525      16.895       8.189      18.811
   85  pi-                   1       -211    65     0     0     0    -1.78794    28.70425    13.31965    31.69484     0.13957
                                                                -0.525      16.895       8.189      18.811
   86  KL0                   1        130    66     0     0     0    -1.06247    11.96908     6.01634    13.44737     0.49767
                                                                -0.525      16.895       8.189      18.811
   87  gamma                 1         22    69     0     0     0    -0.05702     1.71976     0.83660     1.91330     0.00000
                                                                 0.000       0.003       0.001       0.003
   88  gamma                 1         22    69     0     0     0     0.07509     1.74294     0.87994     1.95391     0.00000
                                                                 0.000       0.003       0.001       0.003
   89  gamma                 1         22    71     0     0     0    -0.14131     2.27519     1.30216     2.62527     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.00286     2.13658     1.20164     2.45131     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    76     0     0     0     0.28878     0.67421    -0.09716     0.73986     0.00000
                                                                 0.000       0.001      -0.000       0.001
   92  gamma                 1         22    76     0     0     0     0.00018     0.15074    -0.02983     0.15367     0.00000
                                                                 0.000       0.001      -0.000       0.001
   93  (D0)                  2        421    79     0   100   103    -3.84012     6.81209    -8.62382    11.78973     1.86450
                                                                -1.049       1.506      -2.040       2.850
   94  pi+                   1        211    79     0     0     0    -0.30879     0.61915    -0.73373     1.01810     0.13957
                                                                -1.049       1.506      -2.040       2.850
   95  gamma                 1         22    80     0     0     0     0.09987     0.00320    -0.08749     0.13281     0.00000
                                                                -1.049       1.506      -2.040       2.850
   96  gamma                 1         22    80     0     0     0    -0.72800    -0.09100    -0.36629     0.82002     0.00000
                                                                -1.049       1.506      -2.040       2.850
   97  (omega(782))          2        223    81     0   104   105    -2.02123     2.62557    -3.25455     4.70735     0.76687
                                                                -1.049       1.506      -2.040       2.850
   98  pi-                   1       -211    81     0     0     0    -0.39854     0.36178    -0.93175     1.08506     0.13957
                                                                -1.049       1.506      -2.040       2.850
   99  KL0                   1        130    84     0     0     0    -1.03264    23.19637    10.79256    25.60986     0.49767
                                                                -0.525      16.895       8.189      18.811
  100  K-                    1       -321    93     0     0     0    -1.89425     3.65461    -4.73264     6.29172     0.49360
                                                                -1.123       1.637      -2.207       3.078
  101  pi+                   1        211    93     0     0     0    -0.81744     1.25102    -1.92272     2.43918     0.13957
                                                                -1.123       1.637      -2.207       3.078
  102  (pi0)                 2        111    93     0   106   107    -0.40081     0.18090    -0.32066     0.56073     0.13498
                                                                -1.123       1.637      -2.207       3.078
  103  (pi0)                 2        111    93     0   108   109    -0.72762     1.72557    -1.64781     2.49810     0.13498
                                                                -1.123       1.637      -2.207       3.078
  104  gamma                 1         22    97     0     0     0    -1.29637     1.20051    -2.01416     2.67929     0.00000
                                                                -1.049       1.506      -2.040       2.850
  105  (pi0)                 2        111    97     0   110   111    -0.72486     1.42507    -1.24039     2.02806     0.13498
                                                                -1.049       1.506      -2.040       2.850
  106  gamma                 1         22   102     0     0     0    -0.18585     0.05936    -0.22003     0.29407     0.00000
                                                                -1.123       1.637      -2.207       3.078
  107  gamma                 1         22   102     0     0     0    -0.21496     0.12154    -0.10063     0.26666     0.00000
                                                                -1.123       1.637      -2.207       3.078
  108  gamma                 1         22   103     0     0     0    -0.63343     1.38981    -1.30197     2.00697     0.00000
                                                                -1.124       1.638      -2.208       3.079
  109  gamma                 1         22   103     0     0     0    -0.09420     0.33576    -0.34584     0.49113     0.00000
                                                                -1.124       1.638      -2.208       3.079
  110  gamma                 1         22   105     0     0     0    -0.17519     0.23140    -0.23435     0.37304     0.00000
                                                                -1.049       1.506      -2.041       2.851
  111  gamma                 1         22   105     0     0     0    -0.54967     1.19367    -1.00604     1.65502     0.00000
                                                                -1.049       1.506      -2.041       2.851
 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     9    -0.00000    -0.00000   249.07200   249.07200     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.56936     0.40640  -234.77714   234.79155     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     2.56936    -0.40640   -15.12611    15.34816     0.00000
    7  mu-                   1         13     3     4     0     0    27.40781    49.90529   -75.24754    94.36063     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.76465    -3.67373  -130.63362   147.67271     0.10566
    9  H_10                  1         25     3     4     0     0    38.78748   -45.82515   220.17602   241.83030    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.104740D-08 -0.437552D-08  0.249072D+03  0.249072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.256936D+01  0.406401D+00 -0.234777D+03  0.234792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.274078D+02  0.499053D+02 -0.752475D+02  0.943606D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.687647D+02 -0.367373D+01 -0.130634D+03  0.147673D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.387875D+02 -0.458252D+02  0.220176D+03  0.241830D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     2.56936    -0.40640   -15.12611    15.34816     0.00000
    3  mu-                   1         13     0     0     0     0    27.40781    49.90529   -75.24754    94.36063     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.76465    -3.67373  -130.63362   147.67271     0.10566
    5  H_10                  1         25     0     0     0     0    38.78748   -45.82515   220.17602   241.83030    80.00000



                            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      2.56936     -0.40640    -15.12611     15.34816      0.00000
    3  mu-                1        13    0           0           0     27.40781     49.90529    -75.24754     94.36063      0.10566
    4  mu+                1       -13    0           0           0    -68.76465     -3.67373   -130.63362    147.67271      0.10566
    5  h0                 1        25    0           0           0     38.78748    -45.82515    220.17602    241.83030     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.83125    499.21180    499.21111
 after fragmentation and decay: nfermion,ncount=           2           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     9    -0.00000    -0.00000   249.07200   249.07200     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.56936     0.40640  -234.77714   234.79155     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     2.56936    -0.40640   -15.12611    15.34816     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.40781    49.90529   -75.24754    94.36063     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.76465    -3.67373  -130.63362   147.67271     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.78748   -45.82515   220.17602   241.83030    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  gamma                 1         22     6     0     0     0     2.56936    -0.40640   -15.12611    15.34816     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    27.40781    49.90529   -75.24754    94.36063     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -68.76465    -3.67373  -130.63362   147.67271     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    38.78748   -45.82515   220.17602   241.83030    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -41.35684    46.23155  -205.88116   242.03334   111.10958
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    27.40781    49.90529   -75.24754    94.36063     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -68.76465    -3.67373  -130.63362   147.67271     0.10573
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -68.76379    -3.67369  -130.63202   147.67089     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00086    -0.00004    -0.00160     0.00182     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    38.45267     9.36345    55.59939    68.24642     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22     0.33481   -55.18860   164.57663   173.58388     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    38.78748   -45.82515   220.17602   241.83030    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    37.58760     2.58996    73.83309    87.25206    27.24080
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28     1.19988   -48.41511   146.34293   154.57824    11.52025
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -0.81591     1.38558    18.13444    18.59795     3.80001
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    38.40351     1.20438    55.69865    68.65412    11.60895
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    -3.98798   -17.53801    62.82203    65.38155     2.15715
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     5.18787   -30.87711    83.52089    89.19669     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    45    45    -0.66406     1.63400    18.21155    18.29676     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -0.15184    -0.24842    -0.07711     0.30119     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46     2.54350     2.26576     4.36049     5.53325     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    35.86001    -1.06138    51.33817    63.12086     7.84658
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    43    43    -0.73121    -7.92426    28.46486    29.55633     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -3.25677    -9.61375    34.35717    35.82522     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38    17.09868     1.27109    24.17719    29.86795     3.68479
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    18.76134    -2.33247    27.16098    33.25291     3.25717
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    50    50     8.48567     0.11098     8.93979    12.32634     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     8.61301     1.16012    15.23739    17.54161     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    47    47     8.91378    -0.65185    15.55263    17.93780     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48     9.84755    -1.68063    11.60835    15.31511     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    51    51     5.18787   -30.87711    83.52089    89.19669     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -3.25677    -9.61375    34.35717    35.82522     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    51    51    -0.73121    -7.92426    28.46486    29.55633     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51    -0.15184    -0.24842    -0.07711     0.30119     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    51    51    -0.66406     1.63400    18.21155    18.29676     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51     2.54350     2.26576     4.36049     5.53325     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    51    51     8.91378    -0.65185    15.55263    17.93780     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    51    51     9.84755    -1.68063    11.60835    15.31511     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51     8.61301     1.16012    15.23739    17.54161     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    51    51     8.48567     0.11098     8.93979    12.32634     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    76    38.78748   -45.82515   220.17602   241.83030    80.00000
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    51     0    77    78     1.81308   -10.54084    27.49670    29.53156     1.28378
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    51     0    79    80     0.39682    -3.00300     8.64849     9.22491     1.06164
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0     0.24963    -0.88647     4.21331     4.31504     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    81    83     0.21367    -2.64482     6.65248     7.20397     0.77526
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    51     0    84    85     1.77894   -10.21543    29.57373    31.36703     1.32874
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    51     0    86    87    -0.72458    -3.30791    10.74326    11.28800     0.73082
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    51     0    88    90    -1.77552   -11.56238    37.30440    39.09934     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    51     0    91    91     0.25713    -1.01034     3.70919     3.88493     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    51     0    92    93    -0.68208    -2.77136     9.39237     9.85863     0.91125
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    51     0    94    96    -0.04832    -0.17924     3.34076     3.39040     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    51     0    97    99    -0.78851    -0.71454     6.32295     6.53623     1.26894
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    51     0     0     0     0.23152     0.77775     4.52590     4.69308     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    51     0   100   101     0.49110     0.97564     4.45838     4.77372     1.31080
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda~0)            2      -3122    51     0   102   103     0.85048     0.29268     2.80247     3.14763     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    51     0   104   104     0.73170     0.43572     2.89358     3.05707     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (Delta-)              2       1114    51     0   105   106     1.68608    -0.00329     4.62953     5.07889     1.23278
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0   107   108     0.34174    -0.29793     1.67698     1.88856     0.74084
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~+)             2      -1114    51     0   109   110     2.43145     0.97651     3.47140     4.48731     1.10447
                                                                 0.000       0.000       0.000       0.000
   70  (f_0(1370))           2      10221    51     0   111   112     4.07308    -0.06240     5.30824     6.76545     1.00000
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    51     0   113   114    10.05125    -0.57937    16.96354    19.76087     1.16916
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    51     0   115   116     4.22849     0.04518     5.19543     6.84189     1.39174
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    51     0   117   119     7.20010     0.12851     9.40205    11.86921     0.78837
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    51     0   120   121     3.95428    -0.94978     5.81999     7.21465     1.28078
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    51     0   122   123     0.43618     0.50037     1.86941     2.10970     0.71802
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    51     0   124   125     1.38978    -1.22840     3.76152     4.44221     1.46415
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    52     0   126   127     0.54358    -4.59281    11.54081    12.45525     0.74395
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     1.26950    -5.94803    15.95588    17.07631     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.40106    -2.69534     8.31604     8.75224     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   128   129    -0.00424    -0.30766     0.33245     0.47267     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -0.11341    -1.26339     2.94126     3.20617     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.02213    -0.30817     1.06860     1.12109     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   130   131     0.34921    -1.07326     2.64262     2.87672     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    56     0   132   133     1.77384   -10.05162    28.75970    30.52502     0.68914
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.00510    -0.16381     0.81404     0.84202     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    57     0     0     0    -0.65843    -2.88900     9.67922    10.13463     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   134   135    -0.06614    -0.41891     1.06404     1.15337     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   136   137    -0.64101    -4.52059    14.82039    15.50835     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   138   139    -0.72600    -4.27794    13.31529    14.00511     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   140   141    -0.40851    -2.76385     9.16871     9.58589     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    59     0   142   143     0.25713    -1.01034     3.70919     3.88493     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.04563    -1.45245     3.65720     3.93780     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.63645    -1.31891     5.73517     5.92083     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.07937    -0.05699     1.62721     1.63611     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.10222    -0.03246     1.15566     1.16898     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   144   145    -0.07118    -0.08979     0.55789     0.58531     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    62     0   146   147    -0.30183    -0.55977     4.26621     4.36838     0.69117
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -0.33101    -0.09895     0.68671     0.78129     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   148   149    -0.15568    -0.05582     1.37003     1.38656     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   150   151     0.41675     0.13963     3.32668     3.35831     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   152   153     0.07435     0.83601     1.13170     1.41541     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  p~-                   1      -2212    65     0     0     0     0.68124     0.28813     2.52898     2.79700     0.93827
                                                                18.912       6.508      62.318      69.993
  103  pi+                   1        211    65     0     0     0     0.16925     0.00455     0.27348     0.35063     0.13957
                                                                18.912       6.508      62.318      69.993
  104  (KS0)                 2        310    66     0   154   155     0.73170     0.43572     2.89358     3.05707     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    67     0     0     0     1.51692     0.19249     3.96951     4.35636     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0     0.16916    -0.19578     0.66001     0.72253     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.09986     0.08606     0.13880     0.23690     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0     0.44160    -0.38400     1.53818     1.65165     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  n~0                   1      -2112    69     0     0     0     2.13880     0.86276     3.16229     4.02513     0.93957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0     0.29265     0.11375     0.30911     0.46218     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   156   157     2.37955    -0.38141     3.60716     4.34023     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   158   159     1.69353     0.31901     1.70108     2.42522     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    71     0   160   162     8.71526    -0.46211    15.14383    17.49604     0.77881
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0     1.33600    -0.11726     1.81971     2.26483     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    72     0   163   165     1.80057     0.09812     1.80012     2.66515     0.78163
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0     2.42792    -0.05293     3.39531     4.17674     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     1.04527     0.15036     1.25676     1.64746     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     2.09718     0.15393     2.59892     3.34600     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   166   167     4.05766    -0.17578     5.54638     6.87576     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    74     0   168   170     3.66886    -1.08990     5.46758     6.71990     0.78374
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     0.28542     0.14012     0.35241     0.49474     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0     0.20829     0.43043     1.73398     1.80411     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   171   172     0.22789     0.06995     0.13543     0.30559     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    76     0   173   175     1.19984    -0.46240     2.90217     3.26767     0.77567
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   176   177     0.18994    -0.76601     0.85935     1.17454     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0     0.35796    -1.72973     5.21507     5.50786     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    77     0     0     0     0.18562    -2.86308     6.32575     6.94739     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0    -0.05587    -0.22277     0.18523     0.29506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    80     0     0     0     0.05163    -0.08489     0.14722     0.17761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.06833    -0.11146     0.38930     0.41066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0     0.28088    -0.96179     2.25333     2.46605     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  pi-                   1       -211    84     0     0     0     0.30559    -1.39648     4.62792     4.84569     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   178   179     1.46825    -8.65514    24.13177    25.67933     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.02849    -0.26272     0.48345     0.55096     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    87     0     0     0    -0.03765    -0.15620     0.58059     0.60241     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.49957    -3.23643    10.47139    10.97151     0.00000
                                                                -0.000      -0.000       0.002       0.002
  137  gamma                 1         22    88     0     0     0    -0.14144    -1.28416     4.34900     4.53683     0.00000
                                                                -0.000      -0.000       0.002       0.002
  138  gamma                 1         22    89     0     0     0    -0.07801    -0.26578     0.86832     0.91143     0.00000
                                                                -0.000      -0.000       0.001       0.001
  139  gamma                 1         22    89     0     0     0    -0.64799    -4.01216    12.44697    13.09368     0.00000
                                                                -0.000      -0.000       0.001       0.001
  140  gamma                 1         22    90     0     0     0    -0.39046    -2.59950     8.72458     9.11198     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    90     0     0     0    -0.01805    -0.16435     0.44413     0.47391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  pi+                   1        211    91     0     0     0     0.08250    -0.05902     0.43342     0.46650     0.13957
                                                                 7.835     -30.785     113.018     118.373
  143  pi-                   1       -211    91     0     0     0     0.17463    -0.95132     3.27577     3.41843     0.13957
                                                                 7.835     -30.785     113.018     118.373
  144  gamma                 1         22    96     0     0     0    -0.00823    -0.08619     0.15522     0.17774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    96     0     0     0    -0.06295    -0.00360     0.40267     0.40757     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  pi+                   1        211    97     0     0     0    -0.27546    -0.23145     3.52567     3.54673     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   180   181    -0.02636    -0.32832     0.74054     0.82165     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    99     0     0     0    -0.00331    -0.04343     0.59543     0.59702     0.00000
                                                                -0.000      -0.000       0.001       0.001
  149  gamma                 1         22    99     0     0     0    -0.15237    -0.01239     0.77459     0.78954     0.00000
                                                                -0.000      -0.000       0.001       0.001
  150  gamma                 1         22   100     0     0     0     0.04951    -0.01589     0.21644     0.22260     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.36724     0.15552     3.11024     3.13571     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   101     0     0     0     0.07604     0.30490     0.49447     0.58587     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0    -0.00170     0.53111     0.63723     0.82954     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   104     0     0     0     0.07351     0.04451     0.23214     0.28417     0.13957
                                                                37.510      22.337     148.338     156.720
  155  pi+                   1        211   104     0     0     0     0.65819     0.39121     2.66144     2.77290     0.13957
                                                                37.510      22.337     148.338     156.720
  156  gamma                 1         22   111     0     0     0     2.37541    -0.38595     3.58994     4.32194     0.00000
                                                                 0.002      -0.000       0.003       0.004
  157  gamma                 1         22   111     0     0     0     0.00415     0.00454     0.01722     0.01829     0.00000
                                                                 0.002      -0.000       0.003       0.004
  158  gamma                 1         22   112     0     0     0     0.01919     0.01889     0.01890     0.03290     0.00000
                                                                 0.001       0.000       0.001       0.002
  159  gamma                 1         22   112     0     0     0     1.67434     0.30012     1.68218     2.39233     0.00000
                                                                 0.001       0.000       0.001       0.002
  160  pi-                   1       -211   113     0     0     0     4.05499    -0.38937     6.88383     8.00007     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   113     0     0     0     1.13062     0.12905     1.98802     2.29492     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   113     0   182   183     3.52965    -0.20178     6.27198     7.20105     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   115     0     0     0     0.95843    -0.07310     0.92161     1.33895     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   115     0     0     0     0.64231     0.15251     0.84604     1.08216     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   115     0   184   185     0.19983     0.01871     0.03247     0.24404     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0     1.47472    -0.01958     2.09433     2.56152     0.00000
                                                                 0.000      -0.000       0.001       0.001
  167  gamma                 1         22   119     0     0     0     2.58294    -0.15620     3.45205     4.31423     0.00000
                                                                 0.000      -0.000       0.001       0.001
  168  pi+                   1        211   120     0     0     0     1.14824    -0.19374     1.92360     2.25293     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   120     0     0     0     1.71932    -0.46686     2.12710     2.77814     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   186   187     0.80130    -0.42930     1.41688     1.68883     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   123     0     0     0     0.22717     0.02869     0.09523     0.24799     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   123     0     0     0     0.00072     0.04126     0.04019     0.05760     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   124     0     0     0     0.65607    -0.08081     1.53373     1.67594     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   124     0     0     0     0.07198    -0.24435     0.63932     0.70221     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   124     0   188   189     0.47179    -0.13724     0.72912     0.88952     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   125     0     0     0     0.00173    -0.27201     0.29487     0.40117     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   125     0     0     0     0.18822    -0.49399     0.56448     0.77337     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   133     0     0     0     0.40443    -2.56399     7.29309     7.74124     0.00000
                                                                 0.001      -0.004       0.010       0.011
  179  gamma                 1         22   133     0     0     0     1.06382    -6.09115    16.83868    17.93809     0.00000
                                                                 0.001      -0.004       0.010       0.011
  180  gamma                 1         22   147     0     0     0    -0.03744    -0.06729     0.07869     0.11010     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   147     0     0     0     0.01108    -0.26103     0.66185     0.71155     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   162     0     0     0     0.77762    -0.03547     1.27103     1.49046     0.00000
                                                                 0.001      -0.000       0.001       0.001
  183  gamma                 1         22   162     0     0     0     2.75202    -0.16631     5.00095     5.71059     0.00000
                                                                 0.001      -0.000       0.001       0.001
  184  gamma                 1         22   165     0     0     0     0.05992    -0.01081    -0.05017     0.07889     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   165     0     0     0     0.13992     0.02952     0.08263     0.16516     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   170     0     0     0     0.60357    -0.37118     1.16270     1.36160     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   170     0     0     0     0.19773    -0.05812     0.25418     0.32724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   175     0     0     0     0.25212    -0.14288     0.41802     0.50865     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   175     0     0     0     0.21966     0.00564     0.31109     0.38087     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     9    -0.00002    -0.00006   249.79436   249.79436     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86059   249.86059     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00006     0.07638     0.07638     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0  -186.35501    18.45216    94.64143   209.82298     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.02787    35.79093    19.42137    42.18774     0.10566
    9  H_10                  1         25     3     4     0     0   197.38286   -54.24315  -114.12903   247.64440    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.220666D-04 -0.625563D-04  0.249794D+03  0.249794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.132527D-16 -0.375676D-16 -0.249861D+03  0.249861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.186355D+03  0.184522D+02  0.946414D+02  0.209823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.110279D+02  0.357909D+02  0.194214D+02  0.421876D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.197383D+03 -0.542432D+02 -0.114129D+03  0.247644D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.00002     0.00006     0.07638     0.07638     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0  -186.35501    18.45216    94.64143   209.82298     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.02787    35.79093    19.42137    42.18774     0.10566
    5  H_10                  1         25     0     0     0     0   197.38286   -54.24315  -114.12903   247.64440    80.00000



                            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      0.00006      0.07638      0.07638      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0   -186.35501     18.45216     94.64143    209.82298      0.10566
    4  mu+                1       -13    0           0           0    -11.02787     35.79093     19.42137     42.18774      0.10566
    5  h0                 1        25    0           0           0    197.38286    -54.24315   -114.12903    247.64440     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.01015    499.73150    499.73150
 after fragmentation and decay: nfermion,ncount=           2           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     9    -0.00002    -0.00006   249.79436   249.79436     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86059   249.86059     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00006     0.07638     0.07638     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12  -186.35501    18.45216    94.64143   209.82298     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.02787    35.79093    19.42137    42.18774     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   197.38286   -54.24315  -114.12903   247.64440    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00006     0.07638     0.07638     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  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
   12  (mu-)                 2         13     7     0    15    15  -186.35501    18.45216    94.64143   209.82298     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.02787    35.79093    19.42137    42.18774     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   197.38286   -54.24315  -114.12903   247.64440    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -197.38288    54.24309   114.06280   252.01072    92.71876
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -186.35506    18.45234    94.64153   209.82319     0.23494
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -11.02782    35.79075    19.42127    42.18753     0.10670
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -186.35331    18.45281    94.64059   209.82115     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00175    -0.00047     0.00094     0.00204     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -10.99475    35.68386    19.36408    42.06188     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.03307     0.10689     0.05719     0.12565     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    29.83257   -13.74574   -57.47315    66.19736     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   167.55028   -40.49742   -56.65588   181.44703     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   197.38286   -54.24315  -114.12903   247.64440    80.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    31.11367   -14.05538   -57.90634    67.58471     6.99533
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    31    31   166.26918   -40.18777   -56.22269   180.05968     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    34    34     0.54051     0.58591    -0.94624     1.23726     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    29    30    30.57316   -14.64129   -56.96010    66.34745     2.90614
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    32    32    12.03627    -6.31257   -20.25914    24.39576     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    18.53688    -8.32872   -36.70096    41.95169     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    35   166.26918   -40.18777   -56.22269   180.05968     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35    12.03627    -6.31257   -20.25914    24.39576     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35    18.53688    -8.32872   -36.70096    41.95169     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    35    35     0.54051     0.58591    -0.94624     1.23726     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    51   197.38286   -54.24315  -114.12903   247.64440    80.00000
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)+)          2      20213    35     0    52    53     8.42602    -2.13902    -3.62849     9.50149     1.24059
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    35     0     0     0     1.75495    -0.66971    -3.27792     3.78055     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    35     0     0     0     0.16671     0.01136    -0.19650     0.29329     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    35     0    54    55     7.52087    -4.18811   -14.01572    16.45734     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    56    58     3.23296    -1.23005    -5.69899     6.71621     0.81482
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    35     0     0     0     3.95247    -2.23146    -7.49575     8.76397     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    35     0    59    60     6.83377    -3.13576   -13.86558    15.82991     1.34109
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    35     0    61    63     5.69334    -2.08468    -8.72046    10.65010     0.78626
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    64    65     0.47051     0.19280    -1.46465     1.55627     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    35     0    66    67     2.47091    -0.93308    -2.33844     3.71491     1.16456
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)-)          2     -20213    35     0    68    69     3.49834    -0.65158    -1.25053     3.96151     1.21112
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    35     0    70    71     9.96951    -2.40005    -3.15627    10.76715     0.90445
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    35     0     0     0   108.54037   -26.69525   -37.11965   117.78114     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    35     0     0     0    18.49275    -4.15958    -6.46397    20.04868     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    72    73    12.06879    -2.82625    -4.16740    13.07780     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    35     0    74    75     4.29056    -1.10272    -1.26870     4.74406     1.12766
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    36     0    76    77     3.46055    -0.53390    -1.45040     3.84500     0.64798
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0     4.96547    -1.60513    -2.17809     5.65649     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0     1.20574    -0.51367    -1.87422     2.28700     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    39     0     0     0     6.31513    -3.67444   -12.14150    14.17033     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     1.39968    -0.36966    -2.07233     2.53176     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     0.47692    -0.42026    -1.25843     1.41676     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    78    79     1.35636    -0.44013    -2.36823     2.76770     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    42     0    80    82     6.73264    -3.12635   -13.50924    15.43397     0.77802
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     0.10113    -0.00941    -0.35634     0.39594     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     2.07821    -0.57184    -3.06556     3.75008     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     2.30703    -1.06548    -3.97900     4.72330     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    83    84     1.30810    -0.44736    -1.67590     2.17672     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.28168     0.05742    -0.92731     0.97085     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.18882     0.13537    -0.53734     0.58542     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  (rho(770)-)           2       -213    45     0    85    86     1.94665    -0.92668    -2.10104     3.12269     0.82983
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0     0.52426    -0.00641    -0.23740     0.59223     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    46     0    87    88     1.75346    -0.12607    -0.43054     1.95867     0.74867
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    89    90     1.74488    -0.52551    -0.81999     2.00284     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0     2.80294    -1.07179    -0.94856     3.15031     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0    91    92     7.16657    -1.32826    -2.20770     7.61683     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    10.03895    -2.38208    -3.51119    10.89878     0.00000
                                                                 0.004      -0.001      -0.001       0.005
   73  gamma                 1         22    50     0     0     0     2.02984    -0.44417    -0.65622     2.17903     0.00000
                                                                 0.004      -0.001      -0.001       0.005
   74  (omega(782))          2        223    51     0    93    95     3.36916    -1.13327    -0.99871     3.77399     0.78109
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    96    97     0.92140     0.03055    -0.26999     0.97007     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.73906    -0.19993    -0.09758     0.78434     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     2.72149    -0.33396    -1.35281     3.06066     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.73347    -0.17617    -1.18482     1.40456     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.62290    -0.26397    -1.18341     1.36314     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  pi+                   1        211    59     0     0     0     3.81963    -1.78043    -7.79719     8.86426     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     0.97044    -0.65187    -1.99731     2.31849     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0    98    99     1.94258    -0.69405    -3.71474     4.25122     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     0.69812    -0.29780    -0.97530     1.23582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.60999    -0.14957    -0.70060     0.94090     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  pi-                   1       -211    66     0     0     0     0.98236    -0.25877    -1.44518     1.77201     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    66     0   100   101     0.96429    -0.66791    -0.65587     1.35068     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    68     0     0     0     1.41771    -0.24052    -0.08798     1.44740     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    68     0   102   103     0.33575     0.11445    -0.34257     0.51127     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0     1.45636    -0.38613    -0.68710     1.65595     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   90  gamma                 1         22    69     0     0     0     0.28852    -0.13937    -0.13289     0.34689     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   91  gamma                 1         22    71     0     0     0     2.73226    -0.45295    -0.87970     2.90591     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   92  gamma                 1         22    71     0     0     0     4.43430    -0.87531    -1.32801     4.71093     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   93  pi+                   1        211    74     0     0     0     1.67595    -0.29203    -0.46396     1.76885     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    74     0     0     0     1.17848    -0.56208    -0.49368     1.40284     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    74     0   104   105     0.51472    -0.27916    -0.04108     0.60231     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0     0.16943    -0.02518    -0.09547     0.19610     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    75     0     0     0     0.75197     0.05572    -0.17451     0.77397     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    82     0     0     0     0.88707    -0.34254    -1.58327     1.84688     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    82     0     0     0     1.05551    -0.35151    -2.13147     2.40434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    86     0     0     0     0.08126    -0.02598    -0.07740     0.11519     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  101  gamma                 1         22    86     0     0     0     0.88303    -0.64192    -0.57846     1.23548     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  102  gamma                 1         22    88     0     0     0     0.05427    -0.01514    -0.11082     0.12432     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    88     0     0     0     0.28148     0.12959    -0.23175     0.38695     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    95     0     0     0     0.32771    -0.23332    -0.06766     0.40793     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    95     0     0     0     0.18701    -0.04584     0.02658     0.19438     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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     9     0.07607    -0.02049   141.63013   141.63015     0.00000
    4  (e+)                  2        -11     1     2     7     9    60.84573   -13.91647  -217.02486   225.82219     0.00000
    5  gamma                 1         22     1     2     0     0    -0.09661     0.02603    70.48271    70.48278     0.00000
    6  gamma                 1         22     1     2     0     0   -60.82519    13.91093     5.14961    62.60780     0.00000
    7  mu-                   1         13     3     4     0     0     9.44997    -6.53891     9.38329    14.83633     0.10566
    8  mu+                   1        -13     3     4     0     0  -126.89232     8.65606   -90.97875   156.37689     0.10566
    9  H_10                  1         25     3     4     0     0   178.36415   -16.05412     6.20072   196.23953    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.760681D-01 -0.204936D-01  0.141630D+03  0.141630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.608457D+02 -0.139165D+02 -0.217025D+03  0.225822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.944997D+01 -0.653891D+01  0.938329D+01  0.148360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.126892D+03  0.865606D+01 -0.909787D+02  0.156377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.178364D+03 -0.160541D+02  0.620072D+01  0.196240D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          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    -0.09661     0.02603    70.48271    70.48278     0.00000
    2  gamma                 1         22     0     0     0     0   -60.82519    13.91093     5.14961    62.60780     0.00000
    3  mu-                   1         13     0     0     0     0     9.44997    -6.53891     9.38329    14.83633     0.10566
    4  mu+                   1        -13     0     0     0     0  -126.89232     8.65606   -90.97875   156.37689     0.10566
    5  H_10                  1         25     0     0     0     0   178.36415   -16.05412     6.20072   196.23953    80.00000



                            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     -0.09661      0.02603     70.48271     70.48278      0.00000
    2  gamma              1        22    0           0           0    -60.82519     13.91093      5.14961     62.60780      0.00000
    3  mu-                1        13    0           0           0      9.44997     -6.53891      9.38329     14.83633      0.10566
    4  mu+                1       -13    0           0           0   -126.89232      8.65606    -90.97875    156.37689      0.10566
    5  h0                 1        25    0           0           0    178.36415    -16.05412      6.20072    196.23953     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23759    500.54333    500.54327
 after fragmentation and decay: nfermion,ncount=           2          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     9     0.07607    -0.02049   141.63013   141.63015     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    60.84573   -13.91647  -217.02486   225.82219     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.09661     0.02603    70.48271    70.48278     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -60.82519    13.91093     5.14961    62.60780     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.44997    -6.53891     9.38329    14.83633     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -126.89232     8.65606   -90.97875   156.37689     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   178.36415   -16.05412     6.20072   196.23953    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.09661     0.02603    70.48271    70.48278     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -60.82519    13.91093     5.14961    62.60780     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.44997    -6.53891     9.38329    14.83633     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -126.89232     8.65606   -90.97875   156.37689     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   178.36415   -16.05412     6.20072   196.23953    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   100.87538    24.22021   -18.20403   105.43665     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    77.48877   -40.27433    24.40476    90.80288     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   178.36415   -16.05412     6.20072   196.23953    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    99.47377    23.04736   -17.40583   104.11101    10.48465
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    78.89038   -39.10148    23.60656    92.12852    13.33330
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    96.47530    23.00139   -18.32972   100.97309     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     2.99848     0.04597     0.92389     3.13792     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    67.77330   -35.80661    19.25736    79.57372     9.26272
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    11.11707    -3.29487     4.34920    12.55479     2.06441
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33    57.40546   -32.09787    18.71616    68.54922     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    10.36784    -3.70874     0.54119    11.02451     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31     2.64499    -1.66674     1.51485     3.47401     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30     8.47209    -1.62813     2.83435     9.08078     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    96.47530    23.00139   -18.32972   100.97309     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     2.99848     0.04597     0.92389     3.13792     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     8.47209    -1.62813     2.83435     9.08078     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     2.64499    -1.66674     1.51485     3.47401     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    10.36784    -3.70874     0.54119    11.02451     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    34    34    57.40546   -32.09787    18.71616    68.54922     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46   178.36415   -16.05412     6.20072   196.23953    80.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    47    48    79.54730    18.84254   -14.64628    83.22068     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    34     0    49    50    11.50081     2.58078    -2.26783    12.02875     0.78665
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    34     0    51    53     3.93763     0.90643    -0.61613     4.15891     0.76836
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    34     0    54    55     3.55319     0.22411     0.39573     3.62377     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    34     0    56    56     0.93002    -0.13868     0.15268     1.07478     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    34     0     0     0     0.91044     0.13092     0.59450     1.20129     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    57    58     2.78237    -0.93041     0.56041     3.09329     0.80447
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    34     0     0     0     6.60702    -1.25708     1.26922     6.90845     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    34     0    59    60     5.46166    -2.11693     1.26399     6.09537     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    34     0    61    61     1.51015    -1.09214     0.51960     1.99775     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    34     0    62    64     8.80836    -3.90870     1.96932     9.86680     0.78117
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    34     0    65    66    52.81520   -29.29497    17.00551    62.96968     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    35     0    67    69    79.16765    18.79348   -14.57012    82.83037     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0     0.37965     0.04906    -0.07617     0.39031     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    36     0     0     0     5.99896     1.04927    -1.42206     6.25386     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    70    71     5.50185     1.53151    -0.84577     5.77489     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0     1.89265     0.31281    -0.09554     1.92577     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.30452     0.07669    -0.01656     0.34405     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    72    73     1.74046     0.51693    -0.50404     1.88909     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0     2.98913     0.24992     0.13706     3.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0     0.56406    -0.02580     0.25867     0.62108     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    39     0     0     0     0.93002    -0.13868     0.15268     1.07478     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.57569    -0.50710     0.26211     0.82265     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    74    75     2.20668    -0.42331     0.29830     2.27065     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    43     0     0     0     4.16707    -1.66300     0.94166     4.67969     0.93957
                                                               240.876     -93.363      55.746     268.824
   60  (pi0)                 2        111    43     0    76    77     1.29459    -0.45393     0.32233     1.41568     0.13498
                                                               240.876     -93.363      55.746     268.824
   61  (KS0)                 2        310    44     0    78    79     1.51015    -1.09214     0.51960     1.99775     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     1.37960    -0.60042     0.17516     1.52117     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     2.94020    -1.50206     0.57567     3.35438     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    80    81     4.48856    -1.80622     1.21849     4.99125     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    46     0    82    84    52.34739   -29.08249    16.84126    62.43027     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.46780    -0.21248     0.16425     0.53941     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu~                1        -14    47     0     0     0    13.57075     3.82933    -2.08963    14.25467     0.00000
                                                                 4.713       1.119      -0.867       4.931
   68  mu-                   1         13    47     0     0     0    31.40227     5.76685    -6.24988    32.53354     0.10566
                                                                 4.713       1.119      -0.867       4.931
   69  (D*_2(2460)+)         2        415    47     0    85    86    34.19463     9.19730    -6.23061    36.04216     2.52066
                                                                 4.713       1.119      -0.867       4.931
   70  gamma                 1         22    50     0     0     0     2.41473     0.61238    -0.40333     2.52361     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    50     0     0     0     3.08712     0.91912    -0.44243     3.25128     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.82031     0.31222    -0.22742     0.90670     0.00000
                                                                 0.000       0.000      -0.000       0.001
   73  gamma                 1         22    53     0     0     0     0.92015     0.20470    -0.27662     0.98239     0.00000
                                                                 0.000       0.000      -0.000       0.001
   74  gamma                 1         22    58     0     0     0     0.97034    -0.17637     0.19787     1.00589     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     1.23634    -0.24695     0.10043     1.26475     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0     0.53306    -0.21566     0.07275     0.57962     0.00000
                                                               240.876     -93.363      55.746     268.824
   77  gamma                 1         22    60     0     0     0     0.76153    -0.23827     0.24959     0.83606     0.00000
                                                               240.876     -93.363      55.746     268.824
   78  (pi0)                 2        111    61     0    87    88     0.74502    -0.34814     0.36951     0.91160     0.13498
                                                                19.585     -14.164       6.739      25.909
   79  (pi0)                 2        111    61     0    89    90     0.76513    -0.74401     0.15009     1.08615     0.13498
                                                                19.585     -14.164       6.739      25.909
   80  gamma                 1         22    64     0     0     0     3.86632    -1.56360     1.09741     4.31249     0.00000
                                                                 0.001      -0.000       0.000       0.001
   81  gamma                 1         22    64     0     0     0     0.62224    -0.24262     0.12108     0.67876     0.00000
                                                                 0.001      -0.000       0.000       0.001
   82  (D*(2010)-)           2       -413    65     0    91    92    22.71378   -10.63499     6.61933    26.01681     2.01000
                                                                 0.024      -0.013       0.008       0.028
   83  pi+                   1        211    65     0     0     0     1.95945    -1.35101     0.91857     2.55498     0.13957
                                                                 0.024      -0.013       0.008       0.028
   84  (f_2(1270))           2        225    65     0    93    96    27.67417   -17.09649     9.30336    33.85848     1.30190
                                                                 0.024      -0.013       0.008       0.028
   85  (D*(2010)+)           2        413    69     0    97    98    24.22810     6.85923    -4.30530    25.62470     2.01000
                                                                 4.713       1.119      -0.867       4.931
   86  (pi0)                 2        111    69     0    99   100     9.96654     2.33807    -1.92531    10.41746     0.13498
                                                                 4.713       1.119      -0.867       4.931
   87  gamma                 1         22    78     0     0     0     0.42140    -0.26447     0.19341     0.53379     0.00000
                                                                19.586     -14.164       6.739      25.910
   88  gamma                 1         22    78     0     0     0     0.32362    -0.08367     0.17610     0.37781     0.00000
                                                                19.586     -14.164       6.739      25.910
   89  gamma                 1         22    79     0     0     0     0.41312    -0.45958     0.03381     0.61889     0.00000
                                                                19.586     -14.164       6.739      25.909
   90  gamma                 1         22    79     0     0     0     0.35201    -0.28443     0.11628     0.46726     0.00000
                                                                19.586     -14.164       6.739      25.909
   91  (D~0)                 2       -421    82     0   101   105    20.95474    -9.77223     6.11607    23.98917     1.86450
                                                                 0.024      -0.013       0.008       0.028
   92  pi-                   1       -211    82     0     0     0     1.75904    -0.86276     0.50326     2.02764     0.13957
                                                                 0.024      -0.013       0.008       0.028
   93  pi+                   1        211    84     0     0     0     3.82092    -2.38044     1.13210     4.64403     0.13957
                                                                 0.024      -0.013       0.008       0.028
   94  pi-                   1       -211    84     0     0     0     9.20182    -5.83797     2.71757    11.23210     0.13957
                                                                 0.024      -0.013       0.008       0.028
   95  pi+                   1        211    84     0     0     0    10.46909    -6.35074     3.99445    12.88056     0.13957
                                                                 0.024      -0.013       0.008       0.028
   96  pi-                   1       -211    84     0     0     0     4.18234    -2.52734     1.45925     5.10179     0.13957
                                                                 0.024      -0.013       0.008       0.028
   97  (D0)                  2        421    85     0   106   110    22.19583     6.26706    -3.91612    23.46792     1.86450
                                                                 4.713       1.119      -0.867       4.931
   98  pi+                   1        211    85     0     0     0     2.03227     0.59217    -0.38918     2.15678     0.13957
                                                                 4.713       1.119      -0.867       4.931
   99  gamma                 1         22    86     0     0     0     4.23881     0.94239    -0.77244     4.41048     0.00000
                                                                 4.715       1.119      -0.868       4.933
  100  gamma                 1         22    86     0     0     0     5.72772     1.39568    -1.15287     6.00698     0.00000
                                                                 4.715       1.119      -0.868       4.933
  101  K+                    1        321    91     0     0     0     4.35793    -1.87992     1.02524     4.88062     0.49360
                                                                 4.255      -1.986       1.243       4.872
  102  pi-                   1       -211    91     0     0     0     2.59254    -1.45438     0.78595     3.07793     0.13957
                                                                 4.255      -1.986       1.243       4.872
  103  pi-                   1       -211    91     0     0     0     1.04525    -0.36291     0.20620     1.13413     0.13957
                                                                 4.255      -1.986       1.243       4.872
  104  pi+                   1        211    91     0     0     0     2.00691    -0.80832     0.60509     2.25093     0.13957
                                                                 4.255      -1.986       1.243       4.872
  105  (pi0)                 2        111    91     0   111   112    10.95211    -5.26670     3.49358    12.64556     0.13498
                                                                 4.255      -1.986       1.243       4.872
  106  (K~0)                 2       -311    97     0   113   113     5.29621     1.40169    -1.26525     5.64475     0.49767
                                                                 5.398       1.312      -0.988       5.656
  107  pi+                   1        211    97     0     0     0     1.02510     0.36761    -0.25866     1.12799     0.13957
                                                                 5.398       1.312      -0.988       5.656
  108  pi-                   1       -211    97     0     0     0     6.74934     1.82629    -1.07042     7.07490     0.13957
                                                                 5.398       1.312      -0.988       5.656
  109  (pi0)                 2        111    97     0   114   115     1.25998     0.37231    -0.35756     1.36830     0.13498
                                                                 5.398       1.312      -0.988       5.656
  110  (pi0)                 2        111    97     0   116   118     7.86519     2.29916    -0.96423     8.25199     0.13498
                                                                 5.398       1.312      -0.988       5.656
  111  gamma                 1         22   105     0     0     0     1.46311    -0.69149     0.41901     1.67165     0.00000
                                                                 4.258      -1.988       1.244       4.876
  112  gamma                 1         22   105     0     0     0     9.48900    -4.57521     3.07457    10.97390     0.00000
                                                                 4.258      -1.988       1.244       4.876
  113  KL0                   1        130   106     0     0     0     5.29621     1.40169    -1.26525     5.64475     0.49767
                                                                 5.398       1.312      -0.988       5.656
  114  gamma                 1         22   109     0     0     0     0.88849     0.31996    -0.22895     0.97170     0.00000
                                                                 5.398       1.312      -0.988       5.656
  115  gamma                 1         22   109     0     0     0     0.37149     0.05235    -0.12862     0.39660     0.00000
                                                                 5.398       1.312      -0.988       5.656
  116  gamma                 1         22   110     0     0     0     4.73142     1.31679    -0.55971     4.94303     0.00000
                                                                 5.399       1.312      -0.988       5.656
  117  e+                    1        -11   110     0     0     0     2.40228     0.75282    -0.31002     2.53649     0.00051
                                                                 5.399       1.312      -0.988       5.656
  118  e-                    1         11   110     0     0     0     0.73149     0.22956    -0.09451     0.77247     0.00051
                                                                 5.399       1.312      -0.988       5.656
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.04780    -0.02302   127.06657   127.06658     0.00000
    4  (e+)                  2        -11     1     2     7     9   -87.03130   142.32730    -8.47879   167.04309     0.00000
    5  gamma                 1         22     1     2     0     0    -0.09779     0.05174     0.75375     0.76183     0.00000
    6  gamma                 1         22     1     2     0     0    87.08129  -142.35601  -119.14888   205.04839     0.00000
    7  mu-                   1         13     3     4     0     0   -44.62222    55.19923    -8.42188    71.47752     0.10566
    8  mu+                   1        -13     3     4     0     0   -57.08484    63.06645   104.74909   134.93865     0.10566
    9  H_10                  1         25     3     4     0     0    14.72357    24.03860    22.26056    87.69362    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.477969D-01 -0.230241D-01  0.127067D+03  0.127067D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.870313D+02  0.142327D+03 -0.847879D+01  0.167043D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.446222D+02  0.551992D+02 -0.842188D+01  0.714774D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.570848D+02  0.630664D+02  0.104749D+03  0.134939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.147236D+02  0.240386D+02  0.222606D+02  0.876936D+02  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.09779     0.05174     0.75375     0.76183     0.00000
    2  gamma                 1         22     0     0     0     0    87.08129  -142.35601  -119.14888   205.04839     0.00000
    3  mu-                   1         13     0     0     0     0   -44.62222    55.19923    -8.42188    71.47752     0.10566
    4  mu+                   1        -13     0     0     0     0   -57.08484    63.06645   104.74909   134.93865     0.10566
    5  H_10                  1         25     0     0     0     0    14.72357    24.03860    22.26056    87.69362    80.00000



                            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     -0.09779      0.05174      0.75375      0.76183      0.00000
    2  gamma              1        22    0           0           0     87.08129   -142.35601   -119.14888    205.04839      0.00000
    3  mu-                1        13    0           0           0    -44.62222     55.19923     -8.42188     71.47752      0.10566
    4  mu+                1       -13    0           0           0    -57.08484     63.06645    104.74909    134.93865      0.10566
    5  h0                 1        25    0           0           0     14.72357     24.03860     22.26056     87.69362     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.19265    499.92001    499.91997
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.04780    -0.02302   127.06657   127.06658     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -87.03130   142.32730    -8.47879   167.04309     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.09779     0.05174     0.75375     0.76183     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    87.08129  -142.35601  -119.14888   205.04839     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.62222    55.19923    -8.42188    71.47752     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -57.08484    63.06645   104.74909   134.93865     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.72357    24.03860    22.26056    87.69362    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.09779     0.05174     0.75375     0.76183     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    87.08129  -142.35601  -119.14888   205.04839     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -44.62222    55.19923    -8.42188    71.47752     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -57.08484    63.06645   104.74909   134.93865     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    14.72357    24.03860    22.26056    87.69362    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    24.77765    -0.51502   -23.55913    34.52926     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -10.05408    24.55362    45.81969    53.16436     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    14.72357    24.03860    22.26056    87.69362    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    24.75457    -0.45964   -23.45541    34.64859     6.11294
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -10.03100    24.49824    45.71598    53.04503     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    23.78810     0.20714   -21.82054    32.63575     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     0.96648    -0.66679    -1.63488     2.01283     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -10.03100    24.49824    45.71598    53.04503     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.96648    -0.66679    -1.63488     2.01283     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    23.78810     0.20714   -21.82054    32.63575     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33    14.72357    24.03860    22.26056    87.69362    80.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_s0)               2        533    25     0    34    35    -8.97686    22.39654    41.12129    47.98422     5.41630
                                                                 0.000       0.000       0.000       0.000
   27  K+                    1        321    25     0     0     0    -0.70802     0.58581     1.85233     2.12585     0.49360
                                                                 0.000       0.000       0.000       0.000
   28  pi-                   1       -211    25     0     0     0     0.93942     0.24589    -0.02319     0.98132     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  (eta)                 2        221    25     0    36    38    -0.50485     0.54736     0.70391     1.16175     0.54745
                                                                 0.000       0.000       0.000       0.000
   30  (h_1(1170))           2      10223    25     0    39    40     0.13417     0.59630     0.95280     1.73569     1.31577
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    25     0     0     0     0.13466    -0.26334     0.06338     0.33313     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (f_0(1370))           2      10221    25     0    41    42     1.14948     0.26966    -1.51738     2.16713     1.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*-)                 2       -523    25     0    43    44    22.55556    -0.33961   -20.89258    31.20452     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (B_s0)                2        531    26     0    45    49    -8.83603    22.04154    40.53756    47.28666     5.36930
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    26     0     0     0    -0.14083     0.35500     0.58373     0.69756     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    29     0     0     0    -0.07765     0.07583     0.07124     0.19062     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    29     0     0     0    -0.34746     0.24648     0.29738     0.53795     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    29     0    50    51    -0.07974     0.22504     0.33529     0.43318     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    30     0    52    53     0.21061     0.42204     1.00814     1.49331     0.99557
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    30     0     0     0    -0.07644     0.17426    -0.05534     0.24239     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  KL0                   1        130    32     0     0     0     0.61096     0.09733    -0.78519     1.11666     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  KL0                   1        130    32     0     0     0     0.53852     0.17233    -0.73219     1.05047     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    33     0    54    56    22.30538    -0.36663   -20.62198    30.83500     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    33     0     0     0     0.25018     0.02702    -0.27060     0.36952     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (D_s1(2536)+)         2      10433    34     0    57    58    -6.04568    14.74444    26.87440    31.34667     2.53600
                                                                -1.271       3.170       5.830       6.800
   46  (b_1(1235)-)          2     -10213    34     0    59    60    -1.19113     2.84325     6.36242     7.18348     1.27244
                                                                -1.271       3.170       5.830       6.800
   47  pi+                   1        211    34     0     0     0    -1.14838     3.58313     5.76898     6.88899     0.13957
                                                                -1.271       3.170       5.830       6.800
   48  pi-                   1       -211    34     0     0     0    -0.39830     0.45033     0.99040     1.16697     0.13957
                                                                -1.271       3.170       5.830       6.800
   49  (pi0)                 2        111    34     0    61    62    -0.05254     0.42038     0.54136     0.70055     0.13498
                                                                -1.271       3.170       5.830       6.800
   50  gamma                 1         22    38     0     0     0    -0.01349     0.19093     0.18897     0.26898     0.00000
                                                                -0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0    -0.06625     0.03411     0.14632     0.16420     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.29094     0.01759     0.04440     0.32620     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    63    64     0.50155     0.40445     0.96374     1.16711     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D_1(2420)0)          2      10423    43     0    65    66     9.53007    -0.69310    -7.53433    12.41087     2.44150
                                                                 1.119      -0.018      -1.034       1.546
   55  pi-                   1       -211    43     0     0     0     2.42862     0.59922    -2.05425     3.23986     0.13957
                                                                 1.119      -0.018      -1.034       1.546
   56  (h_1(1170))           2      10223    43     0    67    68    10.34669    -0.27274   -11.03340    15.18427     1.30303
                                                                 1.119      -0.018      -1.034       1.546
   57  (D*(2010)0)           2        423    45     0    69    70    -4.55232    10.85149    19.84153    23.15581     2.00670
                                                                -1.271       3.170       5.830       6.800
   58  K+                    1        321    45     0     0     0    -1.49336     3.89296     7.03287     8.19086     0.49360
                                                                -1.271       3.170       5.830       6.800
   59  (omega(782))          2        223    46     0    71    73    -0.43668     1.73983     3.25540     3.79825     0.78190
                                                                -1.271       3.170       5.830       6.800
   60  pi-                   1       -211    46     0     0     0    -0.75445     1.10342     3.10703     3.38524     0.13957
                                                                -1.271       3.170       5.830       6.800
   61  gamma                 1         22    49     0     0     0    -0.09823     0.26919     0.34054     0.44506     0.00000
                                                                -1.271       3.170       5.830       6.801
   62  gamma                 1         22    49     0     0     0     0.04569     0.15120     0.20082     0.25549     0.00000
                                                                -1.271       3.170       5.830       6.801
   63  gamma                 1         22    53     0     0     0     0.23873     0.12846     0.48015     0.55139     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    53     0     0     0     0.26281     0.27599     0.48359     0.61571     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)0)           2        423    54     0    74    75     8.31616    -0.72374    -6.99975    11.07726     2.00670
                                                                 1.119      -0.018      -1.034       1.546
   66  (pi0)                 2        111    54     0    76    77     1.21391     0.03064    -0.53458     1.33361     0.13498
                                                                 1.119      -0.018      -1.034       1.546
   67  (rho(770)+)           2        213    56     0    78    79     5.82281    -0.13354    -6.13747     8.51536     0.95906
                                                                 1.119      -0.018      -1.034       1.546
   68  pi-                   1       -211    56     0     0     0     4.52388    -0.13920    -4.89592     6.66892     0.13957
                                                                 1.119      -0.018      -1.034       1.546
   69  (D0)                  2        421    57     0    80    84    -4.24588    10.20901    18.67028    21.77859     1.86450
                                                                -1.271       3.170       5.830       6.800
   70  (pi0)                 2        111    57     0    85    86    -0.30644     0.64248     1.17125     1.37722     0.13498
                                                                -1.271       3.170       5.830       6.800
   71  pi+                   1        211    59     0     0     0    -0.04300     0.57420     0.78125     0.98050     0.13957
                                                                -1.271       3.170       5.830       6.800
   72  pi-                   1       -211    59     0     0     0    -0.41903     0.49718     1.16697     1.34316     0.13957
                                                                -1.271       3.170       5.830       6.800
   73  (pi0)                 2        111    59     0    87    88     0.02535     0.66846     1.30718     1.47459     0.13498
                                                                -1.271       3.170       5.830       6.800
   74  (D0)                  2        421    65     0    89    90     7.62684    -0.69150    -6.45637    10.18862     1.86450
                                                                 1.119      -0.018      -1.034       1.546
   75  (pi0)                 2        111    65     0    91    92     0.68931    -0.03224    -0.54339     0.88864     0.13498
                                                                 1.119      -0.018      -1.034       1.546
   76  gamma                 1         22    66     0     0     0     0.75666     0.06637    -0.28358     0.81078     0.00000
                                                                 1.119      -0.018      -1.034       1.547
   77  gamma                 1         22    66     0     0     0     0.45725    -0.03573    -0.25099     0.52283     0.00000
                                                                 1.119      -0.018      -1.034       1.547
   78  pi+                   1        211    67     0     0     0     2.41253    -0.28006    -1.99592     3.14673     0.13957
                                                                 1.119      -0.018      -1.034       1.546
   79  (pi0)                 2        111    67     0    93    94     3.41027     0.14651    -4.14156     5.36863     0.13498
                                                                 1.119      -0.018      -1.034       1.546
   80  (K~0)                 2       -311    69     0    95    95    -2.38830     5.16238     9.51398    11.09584     0.49767
                                                                -1.288       3.211       5.906       6.889
   81  pi+                   1        211    69     0     0     0    -0.33635     0.77123     1.72610     1.92532     0.13957
                                                                -1.288       3.211       5.906       6.889
   82  pi-                   1       -211    69     0     0     0    -0.04978     0.68712     1.55393     1.70551     0.13957
                                                                -1.288       3.211       5.906       6.889
   83  (pi0)                 2        111    69     0    96    97    -1.25884     3.01877     4.84427     5.84661     0.13498
                                                                -1.288       3.211       5.906       6.889
   84  (pi0)                 2        111    69     0    98    99    -0.21263     0.56951     1.03200     1.20532     0.13498
                                                                -1.288       3.211       5.906       6.889
   85  gamma                 1         22    70     0     0     0    -0.28061     0.62988     1.15208     1.34268     0.00000
                                                                -1.271       3.170       5.830       6.800
   86  gamma                 1         22    70     0     0     0    -0.02582     0.01260     0.01917     0.03454     0.00000
                                                                -1.271       3.170       5.830       6.800
   87  gamma                 1         22    73     0     0     0     0.07428     0.34652     0.74269     0.82291     0.00000
                                                                -1.271       3.170       5.830       6.801
   88  gamma                 1         22    73     0     0     0    -0.04893     0.32193     0.56450     0.65168     0.00000
                                                                -1.271       3.170       5.830       6.801
   89  (K*(892)-)            2       -323    74     0   100   101     5.35098    -0.78200    -4.67077     7.19599     0.84954
                                                                 1.493      -0.052      -1.351       2.047
   90  (rho(770)+)           2        213    74     0   102   103     2.27586     0.09050    -1.78560     2.99263     0.76138
                                                                 1.493      -0.052      -1.351       2.047
   91  gamma                 1         22    75     0     0     0     0.54042    -0.07941    -0.43913     0.70085     0.00000
                                                                 1.119      -0.018      -1.034       1.547
   92  gamma                 1         22    75     0     0     0     0.14890     0.04717    -0.10426     0.18779     0.00000
                                                                 1.119      -0.018      -1.034       1.547
   93  gamma                 1         22    79     0     0     0     1.50231     0.00086    -1.78852     2.33575     0.00000
                                                                 1.119      -0.018      -1.034       1.546
   94  gamma                 1         22    79     0     0     0     1.90797     0.14565    -2.35304     3.03288     0.00000
                                                                 1.119      -0.018      -1.034       1.546
   95  (KS0)                 2        310    80     0   104   105    -2.38830     5.16238     9.51398    11.09584     0.49767
                                                                -1.288       3.211       5.906       6.889
   96  gamma                 1         22    83     0     0     0    -0.26266     0.53763     0.81899     1.01429     0.00000
                                                                -1.288       3.212       5.906       6.890
   97  gamma                 1         22    83     0     0     0    -0.99617     2.48114     4.02528     4.83232     0.00000
                                                                -1.288       3.212       5.906       6.890
   98  gamma                 1         22    84     0     0     0    -0.11231     0.45830     0.75203     0.88781     0.00000
                                                                -1.288       3.212       5.906       6.889
   99  gamma                 1         22    84     0     0     0    -0.10032     0.11121     0.27996     0.31751     0.00000
                                                                -1.288       3.212       5.906       6.889
  100  (K~0)                 2       -311    89     0   106   106     2.21642    -0.43036    -1.82592     2.94608     0.49767
                                                                 1.493      -0.052      -1.351       2.047
  101  pi-                   1       -211    89     0     0     0     3.13456    -0.35165    -2.84485     4.24991     0.13957
                                                                 1.493      -0.052      -1.351       2.047
  102  pi+                   1        211    90     0     0     0     1.20848    -0.30651    -0.95303     1.57548     0.13957
                                                                 1.493      -0.052      -1.351       2.047
  103  (pi0)                 2        111    90     0   107   108     1.06738     0.39701    -0.83257     1.41715     0.13498
                                                                 1.493      -0.052      -1.351       2.047
  104  pi-                   1       -211    95     0     0     0    -1.62311     3.87794     6.88099     8.06477     0.13957
                                                              -237.872     514.595     948.358    1106.039
  105  pi+                   1        211    95     0     0     0    -0.76519     1.28444     2.63299     3.03107     0.13957
                                                              -237.872     514.595     948.358    1106.039
  106  KL0                   1        130   100     0     0     0     2.21642    -0.43036    -1.82592     2.94608     0.49767
                                                                 1.493      -0.052      -1.351       2.047
  107  gamma                 1         22   103     0     0     0     0.88012     0.29375    -0.62206     1.11707     0.00000
                                                                 1.493      -0.052      -1.351       2.047
  108  gamma                 1         22   103     0     0     0     0.18726     0.10326    -0.21051     0.30007     0.00000
                                                                 1.493      -0.052      -1.351       2.047
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    13.76708   -10.12939   184.99181   185.77972     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00060    -0.00004  -248.52302   248.52302     0.00000
    5  gamma                 1         22     1     2     0     0   -13.76707    10.12939    63.02086    65.29752     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00061     0.00004    -0.26400     0.26400     0.00000
    7  mu-                   1         13     3     4     0     0   104.23675   -57.34400   -25.16283   121.60104     0.10566
    8  mu+                   1        -13     3     4     0     0    16.51780   -88.43768   -77.01715   118.43020     0.10566
    9  H_10                  1         25     3     4     0     0  -106.98686   135.65225    38.64877   194.27159    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.137671D+02 -0.101294D+02  0.184992D+03  0.185780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.603024D-03 -0.391811D-04 -0.248523D+03  0.248523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.104237D+03 -0.573440D+02 -0.251628D+02  0.121601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.165178D+02 -0.884377D+02 -0.770172D+02  0.118430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106987D+03  0.135652D+03  0.386488D+02  0.194272D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   -13.76707    10.12939    63.02086    65.29752     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00061     0.00004    -0.26400     0.26400     0.00000
    3  mu-                   1         13     0     0     0     0   104.23675   -57.34400   -25.16283   121.60104     0.10566
    4  mu+                   1        -13     0     0     0     0    16.51780   -88.43768   -77.01715   118.43020     0.10566
    5  H_10                  1         25     0     0     0     0  -106.98686   135.65225    38.64877   194.27159    80.00000



                            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    -13.76707     10.12939     63.02086     65.29752      0.00000
    2  gamma              1        22    0           0           0     -0.00061      0.00004     -0.26400      0.26400      0.00000
    3  mu-                1        13    0           0           0    104.23675    -57.34400    -25.16283    121.60104      0.10566
    4  mu+                1       -13    0           0           0     16.51780    -88.43768    -77.01715    118.43020      0.10566
    5  h0                 1        25    0           0           0   -106.98686    135.65225     38.64877    194.27159     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.77435    499.86435    499.86375
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    13.76708   -10.12939   184.99181   185.77972     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00060    -0.00004  -248.52302   248.52302     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -13.76707    10.12939    63.02086    65.29752     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00061     0.00004    -0.26400     0.26400     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   104.23675   -57.34400   -25.16283   121.60104     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.51780   -88.43768   -77.01715   118.43020     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.98686   135.65225    38.64877   194.27159    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -13.76707    10.12939    63.02086    65.29752     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00061     0.00004    -0.26400     0.26400     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   104.23675   -57.34400   -25.16283   121.60104     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    16.51780   -88.43768   -77.01715   118.43020     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -106.98686   135.65225    38.64877   194.27159    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   120.75454  -145.78167  -102.17998   240.03124   106.49081
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   104.23692   -57.34491   -25.16362   121.60226     0.35818
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    16.51763   -88.43676   -77.01636   118.42898     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   104.19996   -57.32110   -25.14827   121.55570     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03696    -0.02381    -0.01535     0.04657     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -65.25331    47.24689     9.02492    83.60842    20.46110
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -41.73355    88.40536    29.62385   110.66316    42.56249
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -14.80363    18.78342    -3.96263    24.24408     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -50.44968    28.46347    12.98755    59.36434     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    35    35   -26.38723    48.35323    -5.28631    55.34000     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    35    35   -15.34633    40.05213    34.91016    55.32316     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -65.25331    47.24689     9.02492    83.60842    20.46110
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -16.54114    18.63421    -2.67361    25.54965     4.97929
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -48.71217    28.61267    11.69853    58.05877     6.51189
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34    -8.83458    12.64017    -1.94552    15.75937     2.59785
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    -7.70655     5.99405    -0.72808     9.79028     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    40    40   -41.73897    22.19653    11.11950    48.56521     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    -6.97320     6.41614     0.57903     9.49356     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    44    44    -6.43972    10.53457    -0.82322    12.37876     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -2.39487     2.10560    -1.12230     3.38061     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37   -41.73355    88.40536    29.62385   110.66316    42.56249
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    45    45   -26.24809    48.09828    -5.25838    55.04823     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    38    39   -15.48547    40.30708    34.88223    55.61494     3.43375
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    37     0    47    47    -5.46543    17.71182    15.23331    24.03920     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46   -10.02003    22.59527    19.64892    31.57574     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    31     0    48    48   -41.73897    22.19653    11.11950    48.56521     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    -6.97320     6.41614     0.57903     9.49356     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    48    48    -7.70655     5.99405    -0.72808     9.79028     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    -2.39487     2.10560    -1.12230     3.38061     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    33     0    48    48    -6.43972    10.53457    -0.82322    12.37876     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    36     0    57    57   -26.24809    48.09828    -5.25838    55.04823     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    57    57   -10.02003    22.59527    19.64892    31.57574     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    38     0    57    57    -5.46543    17.71182    15.23331    24.03920     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    44    49    56   -65.25331    47.24689     9.02492    83.60842    20.46110
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)0)          2      20113    48     0    66    67   -23.98484    12.47740     5.98797    27.71779     1.20897
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    48     0    68    70   -10.71607     7.11735     3.33068    13.30916     0.74120
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    48     0    71    72    -8.42176     4.81217     0.41185     9.75303     0.93212
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    48     0    73    74    -4.74506     4.09215     0.89635     6.46009     1.29149
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    48     0    75    77    -1.87258     1.94231    -0.56512     2.81037     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    48     0    78    79    -6.26579     3.95802     0.11733     7.49741     1.12752
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    80    82    -5.90994     8.45674    -0.11779    10.34729     0.78016
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    48     0    83    84    -3.33726     4.39074    -1.03635     5.71330     1.07325
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    47    58    65   -41.73355    88.40536    29.62385   110.66316    42.56249
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*0)             2       3214    57     0    85    86   -11.54429    21.16227    -1.81578    24.21377     1.37743
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    57     0     0     0    -1.55048     2.82337    -0.66598     3.29218     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    57     0     0     0    -9.39168    16.87719    -1.69684    19.41141     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    57     0    87    88    -2.38679     5.54386    -0.63341     6.13425     0.89254
                                                                 0.000       0.000       0.000       0.000
   62  (f'_2(1525))          2        335    57     0    89    90    -2.23592     3.11990     1.90310     4.54004     1.50237
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    57     0    91    92    -2.97692     8.04354     5.62435    10.33797     1.29608
                                                                 0.000       0.000       0.000       0.000
   64  (K*_0(1430)+)         2      10321    57     0    93    94    -3.26523     7.76863     7.19384    11.18269     1.51252
                                                                 0.000       0.000       0.000       0.000
   65  (D*_s-)               2       -433    57     0    95    96    -8.38225    23.06660    19.71458    31.55086     2.11240
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    49     0    97    98   -12.50720     6.84134     3.34838    14.66067     0.69962
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0   -11.47764     5.63606     2.63959    13.05712     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -3.44773     2.18089     0.89934     4.17988     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -2.35176     1.80869     0.87611     3.09664     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    99   100    -4.91658     3.12777     1.55523     6.03264     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    51     0     0     0    -6.00910     3.08403     0.21511     6.77572     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   101   102    -2.41267     1.72814     0.19674     2.97731     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    52     0   103   104    -2.67940     2.65443     0.65353     3.92781     0.88056
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -2.06566     1.43772     0.24282     2.53228     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -0.82346     0.75171    -0.32776     1.17050     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.75536     0.80820    -0.09372     1.11894     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   105   106    -0.29376     0.38240    -0.14364     0.52093     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    54     0   107   109    -5.31211     3.33577     0.33245     6.33017     0.78396
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.95368     0.62225    -0.21511     1.16724     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -2.14211     2.70446    -0.24863     3.46180     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -2.68345     3.98115     0.09975     4.80416     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   110   111    -1.08437     1.77113     0.03108     2.08134     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   112   114    -2.94137     4.06333    -1.02343     5.18078     0.79421
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.39590     0.32740    -0.01292     0.53252     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda0)             2       3122    58     0   115   116   -11.06919    20.34454    -1.67547    23.24820     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   117   118    -0.47510     0.81773    -0.14031     0.96556     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    61     0     0     0    -1.74036     4.55101    -0.65593     4.94110     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -0.64643     0.99285     0.02252     1.19315     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    62     0     0     0    -0.41782     0.35279     0.58087     0.94028     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    62     0     0     0    -1.81809     2.76711     1.32224     3.59977     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    63     0   119   119    -0.95816     3.10136     2.12003     3.90880     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    63     0   120   121    -2.01875     4.94218     3.50432     6.42917     0.74398
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    64     0     0     0    -3.13343     7.72731     6.91733    10.84541     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   122   123    -0.13180     0.04132     0.27651     0.33728     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D_s-)                2       -431    65     0   124   125    -7.76518    21.00072    17.94055    28.75877     1.96850
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.61707     2.06587     1.77403     2.79209     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0   -10.77971     5.79269     2.68483    12.52937     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   126   127    -1.72749     1.04865     0.66355     2.13129     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0    -4.83619     3.08813     1.54503     5.94243     0.00000
                                                                -0.001       0.001       0.000       0.001
  100  gamma                 1         22    70     0     0     0    -0.08039     0.03964     0.01020     0.09021     0.00000
                                                                -0.001       0.001       0.000       0.001
  101  gamma                 1         22    72     0     0     0    -0.31101     0.19008     0.05979     0.36936     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0    -2.10166     1.53806     0.13695     2.60794     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    73     0   128   128    -1.64298     1.96418     0.29993     2.62583     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0    -1.03643     0.69025     0.35360     1.30198     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.09420     0.10870    -0.10894     0.18043     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.19956     0.27370    -0.03469     0.34050     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  pi-                   1       -211    78     0     0     0    -2.10995     1.17221     0.11891     2.42065     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    78     0     0     0    -0.33508     0.22917    -0.07685     0.43610     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   129   130    -2.86709     1.93439     0.29038     3.47341     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0    -0.41232     0.72233     0.07348     0.83497     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0    -0.67206     1.04880    -0.04240     1.24637     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  pi-                   1       -211    83     0     0     0    -1.43059     2.04612    -0.25013     2.51302     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    83     0     0     0    -0.93711     1.00400    -0.38865     1.43413     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    83     0   131   132    -0.57366     1.01321    -0.38464     1.23363     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  p+                    1       2212    85     0     0     0    -9.28345    16.89805    -1.33362    19.34905     0.93827
                                                              -164.622     302.565     -24.918     345.749
  116  pi-                   1       -211    85     0     0     0    -1.78573     3.44648    -0.34185     3.89916     0.13957
                                                              -164.622     302.565     -24.918     345.749
  117  gamma                 1         22    86     0     0     0    -0.09709     0.17947    -0.08708     0.22186     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.37800     0.63826    -0.05323     0.74370     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (KS0)                 2        310    91     0   133   134    -0.95816     3.10136     2.12003     3.90880     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    92     0     0     0    -1.04973     1.86380     1.64570     2.70249     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    92     0   135   136    -0.96902     3.07839     1.85862     3.72668     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.12917    -0.00611     0.25333     0.28442     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    94     0     0     0    -0.00263     0.04743     0.02318     0.05286     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  (eta'(958))           2        331    95     0   137   138    -5.94813    14.03749    11.96713    19.40519     0.95792
                                                                -0.366       0.991       0.846       1.357
  125  pi-                   1       -211    95     0     0     0    -1.81705     6.96323     5.97342     9.35359     0.13957
                                                                -0.366       0.991       0.846       1.357
  126  gamma                 1         22    98     0     0     0    -1.39350     0.89678     0.51305     1.73473     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    98     0     0     0    -0.33400     0.15187     0.15050     0.39657     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  KL0                   1        130   103     0     0     0    -1.64298     1.96418     0.29993     2.62583     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   109     0     0     0    -0.17604     0.09445     0.04117     0.20398     0.00000
                                                                -0.001       0.001       0.000       0.001
  130  gamma                 1         22   109     0     0     0    -2.69104     1.83995     0.24922     3.26944     0.00000
                                                                -0.001       0.001       0.000       0.001
  131  gamma                 1         22   114     0     0     0    -0.25575     0.40339    -0.09282     0.48657     0.00000
                                                                -0.000       0.001      -0.000       0.001
  132  gamma                 1         22   114     0     0     0    -0.31791     0.60982    -0.29182     0.74706     0.00000
                                                                -0.000       0.001      -0.000       0.001
  133  pi-                   1       -211   119     0     0     0    -0.45034     0.97581     0.85020     1.37744     0.13957
                                                               -67.561     218.678     149.484     275.611
  134  pi+                   1        211   119     0     0     0    -0.50782     2.12555     1.26983     2.53136     0.13957
                                                               -67.561     218.678     149.484     275.611
  135  gamma                 1         22   121     0     0     0    -0.94374     2.96867     1.76564     3.58066     0.00000
                                                                -0.000       0.001       0.001       0.001
  136  gamma                 1         22   121     0     0     0    -0.02529     0.10972     0.09298     0.14602     0.00000
                                                                -0.000       0.001       0.001       0.001
  137  gamma                 1         22   124     0     0     0    -1.05673     2.76498     2.50931     3.88052     0.00000
                                                                -0.366       0.991       0.846       1.357
  138  (rho(770)0)           2        113   124     0   139   140    -4.89140    11.27251     9.45782    15.52466     0.75472
                                                                -0.366       0.991       0.846       1.357
  139  pi+                   1        211   138     0     0     0    -2.55529     6.11240     4.67127     8.10747     0.13957
                                                                -0.366       0.991       0.846       1.357
  140  pi-                   1       -211   138     0     0     0    -2.33612     5.16011     4.78655     7.41719     0.13957
                                                                -0.366       0.991       0.846       1.357
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   248.68103   248.68103     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.01279   249.01279     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00002     0.00035     0.00035     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    58.92063   -13.55683   -87.93944   106.71825     0.10566
    8  mu+                   1        -13     3     4     0     0    87.79466    84.26054   -78.63561   144.88378     0.10566
    9  H_10                  1         25     3     4     0     0  -146.71529   -70.70370   166.24328   246.09189    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.178970D-05  0.164036D-04  0.248681D+03  0.248681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.939201D-17  0.198206D-17 -0.249013D+03  0.249013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.589206D+02 -0.135568D+02 -0.879394D+02  0.106718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.877947D+02  0.842605D+02 -0.786356D+02  0.144884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146715D+03 -0.707037D+02  0.166243D+03  0.246092D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00002     0.00035     0.00035     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    58.92063   -13.55683   -87.93944   106.71825     0.10566
    4  mu+                   1        -13     0     0     0     0    87.79466    84.26054   -78.63561   144.88378     0.10566
    5  H_10                  1         25     0     0     0     0  -146.71529   -70.70370   166.24328   246.09189    80.00000



                            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     -0.00002      0.00035      0.00035      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     58.92063    -13.55683    -87.93944    106.71825      0.10566
    4  mu+                1       -13    0           0           0     87.79466     84.26054    -78.63561    144.88378      0.10566
    5  h0                 1        25    0           0           0   -146.71529    -70.70370    166.24328    246.09189     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.33141    497.69427    497.69416
  pytaud itau,orig,forig,n_ini=            6           5          25          13



                            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     -0.00002      0.00035      0.00035      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     58.92063    -13.55683    -87.93944    106.71825      0.10566
    4  mu+                1       -13    0           0           0     87.79466     84.26054    -78.63561    144.88378      0.10566
    5  (h0)              11        25    0           6           7   -146.71529    -70.70370    166.24328    246.09189     80.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000     39.96051     40.00000      1.77700
    7  tau+               1       -15    5           0           0    -59.90347     12.34520     60.18526     85.82688      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     86.81182     83.04890    -66.42892    377.42926    351.57735
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            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     -0.00002      0.00035      0.00035      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     58.92063    -13.55683    -87.93944    106.71825      0.10566
    4  mu+                1       -13    0           0           0     87.79466     84.26054    -78.63561    144.88378      0.10566
    5  (h0)              11        25    0           6           7   -146.71529    -70.70370    166.24328    246.09189     80.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000     39.96051     40.00000      1.77700
    7  tau+               1       -15    5           0           0    -59.90347     12.34520     60.18526     85.82688      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     86.81182     83.04890    -66.42892    377.42926    351.57735
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -4.4408920985006262E-015  -3.5527136788005009E-015   39.960508893155989        40.000000000000014     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25          13



                            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     -0.00002      0.00035      0.00035      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     58.92063    -13.55683    -87.93944    106.71825      0.10566
    4  mu+                1       -13    0           0           0     87.79466     84.26054    -78.63561    144.88378      0.10566
    5  (h0)              11        25    0           6           7   -146.71529    -70.70370    166.24328    246.09189     80.00000
    6  (tau-)            11        15    5           8          10    -86.81182    -83.04890    106.05802    160.26501      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     39.96051     40.00000      1.77700
    8  nu_tau             1        16    6           0           0    -51.51623    -49.33487     63.45568     95.46977      0.01000
    9  e-                 1        11    6           0           0    -28.48596    -27.43462     34.02509     52.17102      0.00050
   10  nu_ebar            1       -12    6           0           0     -6.80962     -6.27940      8.57725     12.62422      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:     59.90347    -12.34520    -20.55616    451.86739    447.23680
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            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     -0.00002      0.00035      0.00035      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     58.92063    -13.55683    -87.93944    106.71825      0.10566
    4  mu+                1       -13    0           0           0     87.79466     84.26054    -78.63561    144.88378      0.10566
    5  (h0)              11        25    0           6           7   -146.71529    -70.70370    166.24328    246.09189     80.00000
    6  (tau-)            11        15    5           8          10    -86.81182    -83.04890    106.05802    160.26501      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     39.96051     40.00000      1.77700
    8  nu_tau             1        16    6           0           0    -51.51623    -49.33487     63.45568     95.46977      0.01000
    9  e-                 1        11    6           0           0    -28.48596    -27.43462     34.02509     52.17102      0.00050
   10  nu_ebar            1       -12    6           0           0     -6.80962     -6.27940      8.57725     12.62422      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:     59.90347    -12.34520    -20.55616    451.86739    447.23680
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   1.3322676295501878E-015  -8.8817841970012523E-016   39.960508893156018        40.000000000000014     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           7
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   248.68103   248.68103     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.01279   249.01279     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00002     0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12    58.92063   -13.55683   -87.93944   106.71825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    87.79466    84.26054   -78.63561   144.88378     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -146.71529   -70.70370   166.24328   246.09189    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00002     0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  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
   12  mu-                   1         13     7     0     0     0    58.92063   -13.55683   -87.93944   106.71825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    87.79466    84.26054   -78.63561   144.88378     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -146.71529   -70.70370   166.24328   246.09189    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19   -86.81182   -83.04890   106.05802   160.26501     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    21   -59.90347    12.34520    60.18526    85.82688     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -51.51623   -49.33487    63.45568    95.46977     0.01000
                                                                -8.039      -7.690       9.821      14.840
   18  e-                    1         11    15     0     0     0   -28.48596   -27.43462    34.02509    52.17102     0.00050
                                                                -8.039      -7.690       9.821      14.840
   19  nu_e~                 1        -12    15     0     0     0    -6.80962    -6.27940     8.57725    12.62422     0.00009
                                                                -8.039      -7.690       9.821      14.840
   20  nu_tau~               1        -16    16     0     0     0    -5.69992     1.07613     5.11402     7.73307     0.00999
                                                                -2.238       0.461       2.248       3.206
   21  (a_1(1260)+)          2      20213    16     0    22    24   -54.20355    11.26907    55.07124    78.09381     0.88533
                                                                -2.238       0.461       2.248       3.206
   22  pi+                   1        211    21     0     0     0   -42.24506     8.69779    43.00350    60.90662     0.13957
                                                                -2.238       0.461       2.248       3.206
   23  pi+                   1        211    21     0     0     0    -6.34644     1.23572     6.44694     9.13164     0.13957
                                                                -2.238       0.461       2.248       3.206
   24  pi-                   1       -211    21     0     0     0    -5.61205     1.33556     5.62080     8.05554     0.13957
                                                                -2.238       0.461       2.248       3.206
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.71612   248.71612     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03452     0.00522  -220.06314   220.06315     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00040     0.00040     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03452    -0.00522   -29.18046    29.18048     0.00000
    7  mu-                   1         13     3     4     0     0   -71.03194   -37.15771   -79.48569   112.89029     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.86459  -105.02139   -27.51212   116.00144     0.10566
    9  H_10                  1         25     3     4     0     0   111.93105   142.18432   135.65080   239.88764    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.304899D-05 -0.879101D-07  0.248716D+03  0.248716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.345222D-01  0.521974D-02 -0.220063D+03  0.220063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.710319D+02 -0.371577D+02 -0.794857D+02  0.112890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.408646D+02 -0.105021D+03 -0.275121D+02  0.116001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111931D+03  0.142184D+03  0.135651D+03  0.239888D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00040     0.00040     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03452    -0.00522   -29.18046    29.18048     0.00000
    3  mu-                   1         13     0     0     0     0   -71.03194   -37.15771   -79.48569   112.89029     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.86459  -105.02139   -27.51212   116.00144     0.10566
    5  H_10                  1         25     0     0     0     0   111.93105   142.18432   135.65080   239.88764    80.00000



                            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      0.00040      0.00040      0.00000
    2  gamma              1        22    0           0           0     -0.03452     -0.00522    -29.18046     29.18048      0.00000
    3  mu-                1        13    0           0           0    -71.03194    -37.15771    -79.48569    112.89029      0.10566
    4  mu+                1       -13    0           0           0    -40.86459   -105.02139    -27.51212    116.00144      0.10566
    5  h0                 1        25    0           0           0    111.93105    142.18432    135.65080    239.88764     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.52708    497.96026    497.95998
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.71612   248.71612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03452     0.00522  -220.06314   220.06315     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00040     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03452    -0.00522   -29.18046    29.18048     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.03194   -37.15771   -79.48569   112.89029     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.86459  -105.02139   -27.51212   116.00144     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   111.93105   142.18432   135.65080   239.88764    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00040     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03452    -0.00522   -29.18046    29.18048     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -71.03194   -37.15771   -79.48569   112.89029     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -40.86459  -105.02139   -27.51212   116.00144     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   111.93105   142.18432   135.65080   239.88764    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    87.76571   136.16793    84.46163   182.76031     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    24.16534     6.01639    51.18917    57.12732     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   111.93105   142.18432   135.65080   239.88764    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26    82.26371   127.61678    79.17991   171.30633     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    29.66734    14.56753    56.47089    68.58131    20.54435
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    30    30    11.93479    -2.91300    25.16258    28.40986     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23    17.73255    17.48053    31.30831    40.17144     3.67730
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    27    27     3.09198     1.73375     3.82595     5.21575     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    24    25    14.64057    15.74678    27.48236    34.95569     2.07672
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29     6.48935     8.46430    13.95598    17.56489     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28     8.15122     7.28248    13.52638    17.39080     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31    82.26371   127.61678    79.17991   171.30633     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31     3.09198     1.73375     3.82595     5.21575     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     8.15122     7.28248    13.52638    17.39080     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31     6.48935     8.46430    13.95598    17.56489     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    20     0    31    31    11.93479    -2.91300    25.16258    28.40986     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43   111.93105   142.18432   135.65080   239.88764    80.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(H)-)             2     -20523    31     0    44    45    38.21008    57.97759    37.08474    78.93226     5.79757
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    46    47    41.49209    64.33834    38.92712    85.88880     0.74159
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    48    49     2.19569     2.29329     2.93715     4.38127     0.69886
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    50    51     2.36894     3.68988     3.56187     5.70839     0.81956
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    31     0    52    53     2.28680     2.65666     2.86282     4.68255     1.20136
                                                                 0.000       0.000       0.000       0.000
   37  n0                    1       2112    31     0     0     0     7.02093     7.07113    12.59006    16.08374     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda~0)            2      -3122    31     0    54    55     1.62565     1.02991     3.61529     4.24482     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    31     0    56    57     3.98574     3.06415     6.41039     8.19483     0.88713
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    31     0    58    59     1.16472     1.14923     2.89535     3.39695     0.69202
                                                                 0.000       0.000       0.000       0.000
   41  (Delta++)             2       2224    31     0    60    61     1.31826    -0.39829     2.98533     3.49899     1.19762
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0     1.30701     0.04029     2.14376     2.51497     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma_b~0)           2      -5212    31     0    62    63     8.95513    -0.72787    19.63691    22.36006     5.80000
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    32     0    64    65    37.53793    56.48363    36.36334    77.13717     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    66    67     0.67215     1.49396     0.72140     1.79509     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    37.48042    57.80356    34.97487    77.26121     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    68    69     4.01168     6.53478     3.95225     8.62759     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     1.14081     1.46832     1.36028     2.30808     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    70    71     1.05489     0.82497     1.57687     2.07319     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     0.13744     0.69093     0.63959     0.96168     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    72    73     2.23150     2.99895     2.92228     4.74670     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    36     0    74    76     1.70630     2.40910     2.26401     3.80218     0.78461
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    77    78     0.58050     0.24757     0.59881     0.88037     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    38     0     0     0     1.44811     0.82857     3.23483     3.75873     0.93827
                                                                16.658      10.554      37.046      43.497
   55  pi+                   1        211    38     0     0     0     0.17755     0.20134     0.38046     0.48609     0.13957
                                                                16.658      10.554      37.046      43.497
   56  (K~0)                 2       -311    39     0    79    79     2.73159     1.81938     4.45292     5.55409     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     1.25415     1.24477     1.95748     2.64075     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.49123     0.18565     0.56952     0.78715     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     0.67350     0.96358     2.32583     2.60980     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    41     0     0     0     1.11720    -0.52257     2.49743     2.93917     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0     0.20106     0.12429     0.48791     0.55983     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_b~0)          2      -5122    43     0    80    82     8.84145    -0.75765    19.29535    21.97446     5.64100
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    83    84     0.11368     0.02978     0.34155     0.38560     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    44     0    85    87    37.07321    55.84365    35.97131    76.25443     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.46472     0.63998     0.39204     0.88274     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0     0.20670     0.61770     0.27296     0.70625     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     0.46545     0.87626     0.44844     1.08884     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     2.66297     4.37757     2.57322     5.73376     0.00000
                                                                 0.000       0.001       0.000       0.001
   69  gamma                 1         22    47     0     0     0     1.34870     2.15720     1.37903     2.89383     0.00000
                                                                 0.000       0.001       0.000       0.001
   70  gamma                 1         22    49     0     0     0     0.19069     0.21710     0.36029     0.46185     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.86420     0.60787     1.21658     1.61134     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     2.21926     2.97243     2.91124     4.71549     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.01223     0.02652     0.01104     0.03122     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.02609     0.12733     0.19929     0.27585     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.58968     0.83148     0.60457     1.19334     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    88    89     1.09053     1.45029     1.46015     2.33299     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     0.51274     0.26117     0.54778     0.79447     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.06777    -0.01360     0.05102     0.08591     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    56     0     0     0     2.73159     1.81938     4.45292     5.55409     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  nu_mu                 1         14    62     0     0     0     0.51098     0.93616     2.56202     2.77515     0.00000
                                                                 1.258      -0.108       2.745       3.127
   81  mu+                   1        -13    62     0     0     0     0.62063     0.67112     2.70988     2.86185     0.10566
                                                                 1.258      -0.108       2.745       3.127
   82  (Lambda_c~-)          2      -4122    62     0    90    92     7.70984    -2.36493    14.02345    16.33746     2.28490
                                                                 1.258      -0.108       2.745       3.127
   83  gamma                 1         22    63     0     0     0    -0.02705     0.02670     0.06524     0.07550     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.14072     0.00308     0.27632     0.31010     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)0)           2        423    64     0    93    94    25.75969    40.04625    26.96793    54.75910     2.00670
                                                                 1.341       2.020       1.301       2.758
   86  (rho(770)0)           2        113    64     0    95    96     7.21890     9.90814     6.06945    13.70298     0.80606
                                                                 1.341       2.020       1.301       2.758
   87  (rho(770)-)           2       -213    64     0    97    98     4.09463     5.88926     2.93392     7.79234     0.81444
                                                                 1.341       2.020       1.301       2.758
   88  gamma                 1         22    76     0     0     0     0.22059     0.31492     0.38036     0.54084     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    76     0     0     0     0.86994     1.13537     1.07979     1.79215     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    82     0     0     0     1.51162    -0.87213     3.41034     3.86260     0.49360
                                                                 1.586      -0.208       3.341       3.821
   91  pi-                   1       -211    82     0     0     0     1.60990    -0.43394     2.52095     3.02568     0.13957
                                                                 1.586      -0.208       3.341       3.821
   92  (Delta~-)             2      -2214    82     0    99   100     4.58832    -1.05887     8.09217     9.44918     1.27672
                                                                 1.586      -0.208       3.341       3.821
   93  (D0)                  2        421    85     0   101   102    23.64656    36.55144    24.73561    50.10484     1.86450
                                                                 1.341       2.020       1.301       2.758
   94  gamma                 1         22    85     0     0     0     2.11312     3.49481     2.23232     4.65427     0.00000
                                                                 1.341       2.020       1.301       2.758
   95  pi+                   1        211    86     0     0     0     0.20951     0.33635     0.23471     0.48124     0.13957
                                                                 1.341       2.020       1.301       2.758
   96  pi-                   1       -211    86     0     0     0     7.00939     9.57180     5.83474    13.22175     0.13957
                                                                 1.341       2.020       1.301       2.758
   97  pi-                   1       -211    87     0     0     0     2.96174     4.49333     1.87002     5.69898     0.13957
                                                                 1.341       2.020       1.301       2.758
   98  (pi0)                 2        111    87     0   103   104     1.13288     1.39594     1.06390     2.09336     0.13498
                                                                 1.341       2.020       1.301       2.758
   99  p~-                   1      -2212    92     0     0     0     3.89242    -1.09393     7.18044     8.29377     0.93827
                                                                 1.586      -0.208       3.341       3.821
  100  (pi0)                 2        111    92     0   105   106     0.69590     0.03506     0.91173     1.15541     0.13498
                                                                 1.586      -0.208       3.341       3.821
  101  (K*(892)-)            2       -323    93     0   107   108    13.92129    22.25138    14.81843    30.15422     0.87460
                                                                 4.085       6.261       4.171       8.572
  102  (rho(770)+)           2        213    93     0   109   110     9.72527    14.30006     9.91718    19.95062     0.77711
                                                                 4.085       6.261       4.171       8.572
  103  gamma                 1         22    98     0     0     0     0.65808     0.70416     0.56508     1.11724     0.00000
                                                                 1.342       2.021       1.302       2.759
  104  gamma                 1         22    98     0     0     0     0.47481     0.69178     0.49882     0.97613     0.00000
                                                                 1.342       2.021       1.302       2.759
  105  gamma                 1         22   100     0     0     0     0.68412     0.04029     0.84753     1.08993     0.00000
                                                                 1.586      -0.208       3.341       3.821
  106  gamma                 1         22   100     0     0     0     0.01178    -0.00523     0.06420     0.06548     0.00000
                                                                 1.586      -0.208       3.341       3.821
  107  (K~0)                 2       -311   101     0   111   111     9.78334    15.45254    10.61350    21.15156     0.49767
                                                                 4.085       6.261       4.171       8.572
  108  pi-                   1       -211   101     0     0     0     4.13795     6.79884     4.20493     9.00266     0.13957
                                                                 4.085       6.261       4.171       8.572
  109  pi+                   1        211   102     0     0     0     9.07989    13.34127     9.40693    18.68003     0.13957
                                                                 4.085       6.261       4.171       8.572
  110  (pi0)                 2        111   102     0   112   113     0.64538     0.95879     0.51025     1.27058     0.13498
                                                                 4.085       6.261       4.171       8.572
  111  (KS0)                 2        310   107     0   114   115     9.78334    15.45254    10.61350    21.15156     0.49767
                                                                 4.085       6.261       4.171       8.572
  112  gamma                 1         22   110     0     0     0     0.35629     0.41957     0.21106     0.58952     0.00000
                                                                 4.085       6.261       4.171       8.572
  113  gamma                 1         22   110     0     0     0     0.28909     0.53922     0.29919     0.68107     0.00000
                                                                 4.085       6.261       4.171       8.572
  114  pi+                   1        211   111     0     0     0     8.92020    14.08831     9.69884    19.29087     0.13957
                                                              1031.322    1628.757    1118.575    2229.458
  115  pi-                   1       -211   111     0     0     0     0.86314     1.36423     0.91465     1.86070     0.13957
                                                              1031.322    1628.757    1118.575    2229.458
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00111    -0.00138   141.17593   141.17593     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.08072     0.45363   -82.00676    82.00806     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00111     0.00138   108.91216   108.91216     0.00000
    6  gamma                 1         22     1     2     0     0     0.08072    -0.45363  -167.58459   167.58522     0.00000
    7  mu-                   1         13     3     4     0     0   -23.32402    44.94936    -7.59605    51.20709     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.17965   -46.72993   -10.29029    52.32748     0.10566
    9  H_10                  1         25     3     4     0     0    44.42407     2.23282    77.05550   119.64963    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.111261D-02 -0.138277D-02  0.141176D+03  0.141176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.807208D-01  0.453628D+00 -0.820068D+02  0.820081D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.233240D+02  0.449494D+02 -0.759605D+01  0.512070D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.211797D+02 -0.467299D+02 -0.102903D+02  0.523274D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.444241D+02  0.223282D+01  0.770555D+02  0.119650D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00111     0.00138   108.91216   108.91216     0.00000
    2  gamma                 1         22     0     0     0     0     0.08072    -0.45363  -167.58459   167.58522     0.00000
    3  mu-                   1         13     0     0     0     0   -23.32402    44.94936    -7.59605    51.20709     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.17965   -46.72993   -10.29029    52.32748     0.10566
    5  H_10                  1         25     0     0     0     0    44.42407     2.23282    77.05550   119.64963    80.00000



                            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     -0.00111      0.00138    108.91216    108.91216      0.00000
    2  gamma              1        22    0           0           0      0.08072     -0.45363   -167.58459    167.58522      0.00000
    3  mu-                1        13    0           0           0    -23.32402     44.94936     -7.59605     51.20709      0.10566
    4  mu+                1       -13    0           0           0    -21.17965    -46.72993    -10.29029     52.32748      0.10566
    5  h0                 1        25    0           0           0     44.42407      2.23282     77.05550    119.64963     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.49674    499.68159    499.68134
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00111    -0.00138   141.17593   141.17593     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.08072     0.45363   -82.00676    82.00806     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00111     0.00138   108.91216   108.91216     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.08072    -0.45363  -167.58459   167.58522     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.32402    44.94936    -7.59605    51.20709     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.17965   -46.72993   -10.29029    52.32748     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.42407     2.23282    77.05550   119.64963    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00111     0.00138   108.91216   108.91216     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.08072    -0.45363  -167.58459   167.58522     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.32402    44.94936    -7.59605    51.20709     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.17965   -46.72993   -10.29029    52.32748     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    44.42407     2.23282    77.05550   119.64963    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    47.51461    -9.61962    49.91255    72.80796    21.43737
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -3.09054    11.85244    27.14295    46.84167    36.15758
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    23.76008     6.02431    24.64847    34.76334     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    23.75453   -15.64393    25.26409    38.04462     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26     8.99579     5.20461    30.78546    32.49626     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26   -12.08633     6.64783    -3.64251    14.34541     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    47.51461    -9.61962    49.91255    72.80796    21.43737
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    31    31    22.50443     5.70539    23.34588    32.92628     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25    25.01018   -15.32501    26.56667    39.88168     4.93917
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    33    33     3.90960    -4.56771     4.58441     7.56800     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    32    32    21.10059   -10.75730    21.98226    32.31368     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    -3.09054    11.85244    27.14295    46.84167    36.15758
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30     6.64968     6.48744    30.05741    35.24860    15.89687
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    34    34    -9.74022     5.36500    -2.91447    11.59307     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    36    36     6.60930     9.89650    12.13157    17.00143     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35     0.04038    -3.40906    17.92584    18.24717     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    22     0    37    37    22.50443     5.70539    23.34588    32.92628     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37    21.10059   -10.75730    21.98226    32.31368     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    24     0    37    37     3.90960    -4.56771     4.58441     7.56800     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    45    45    -9.74022     5.36500    -2.91447    11.59307     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45     0.04038    -3.40906    17.92584    18.24717     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    29     0    45    45     6.60930     9.89650    12.13157    17.00143     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    31    33    38    44    47.51461    -9.61962    49.91255    72.80796    21.43737
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    37     0    56    57    14.77202     2.32134    14.89727    21.12365     0.82370
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)-)          2     -20213    37     0    58    59     7.32779     2.55953     7.86842    11.13881     1.38324
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    37     0    60    61     5.61053    -1.57869     5.61817     8.21048     1.37035
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    62    63     1.26923    -0.84356     1.49168     2.30040     0.86268
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0     6.05305    -3.65108     6.64754     9.70459     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    37     0    64    65     7.09610    -3.66204     7.45576    11.00572     1.33134
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     5.38589    -4.76512     5.93372     9.32431     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    34    36    46    55    -3.09054    11.85244    27.14295    46.84167    36.15758
                                                                 0.000       0.000       0.000       0.000
   46  (D-)                  2       -411    45     0    66    67    -8.64962     5.07916    -2.46653    10.49723     1.86930
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    45     0    68    69    -1.11962     0.29185     0.00901     1.16491     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    45     0    70    71    -0.07227    -0.41356     0.47419     0.64756     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    45     0    72    73     0.36164    -0.55028     2.85677     2.99495     0.61241
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~0)             2      -3212    45     0    74    75    -0.16648    -0.35105     4.61778     4.78508     1.19255
                                                                 0.000       0.000       0.000       0.000
   51  (Xi-)                 2       3312    45     0    76    77    -0.28228    -1.33568     8.19834     8.41560     1.32130
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    45     0    78    79     1.34351     1.37549     2.54597     3.44271     1.29355
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    45     0    80    81     0.82999     1.02307     1.95317     2.47905     0.77156
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    82    84     1.26550     1.73546     3.06443     3.82323     0.78294
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)-)         2     -10321    45     0    85    86     3.39907     4.99799     5.88980     8.59134     1.60864
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     2.51869     0.13093     2.63392     3.64938     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    87    88    12.25334     2.19042    12.26335    17.47427     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    39     0    89    90     4.74512     1.79137     4.51020     6.83098     0.77154
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0     2.58267     0.76816     3.35821     4.30783     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    40     0    91    92     2.42232    -0.48924     2.81067     3.82264     0.77830
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0     3.18822    -1.08945     2.80750     4.38784     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     0.58854    -0.20001     0.14388     0.65312     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0     0.68069    -0.64355     1.34780     1.64728     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    43     0    93    94     4.85762    -2.81029     4.88078     7.48632     0.85362
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     2.23847    -0.85175     2.57497     3.51940     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (phi(1020))           2        333    46     0    95    96    -8.28237     4.69478    -2.01107     9.78341     1.01592
                                                                -0.261       0.153      -0.074       0.316
   67  pi-                   1       -211    46     0     0     0    -0.36725     0.38438    -0.45545     0.71382     0.13957
                                                                -0.261       0.153      -0.074       0.316
   68  gamma                 1         22    47     0     0     0    -0.56851     0.21750     0.01160     0.60881     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.55111     0.07435    -0.00258     0.55611     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.03238    -0.17898     0.16485     0.24548     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.10464    -0.23457     0.30934     0.40208     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.06114     0.08829     0.69177     0.71383     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    97    98     0.30050    -0.63858     2.16500     2.28112     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda~0)            2      -3122    50     0    99   100    -0.09269    -0.29184     4.17691     4.33418     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -0.07379    -0.05921     0.44087     0.45090     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda0)             2       3122    51     0   101   102    -0.34249    -1.28866     7.61517     7.81111     1.11568
                                                                -3.480     -16.467     101.074     103.753
   77  pi-                   1       -211    51     0     0     0     0.06022    -0.04702     0.58318     0.60449     0.13957
                                                                -3.480     -16.467     101.074     103.753
   78  K+                    1        321    52     0     0     0     0.59194     0.91022     1.46086     1.88590     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    52     0   103   104     0.75157     0.46527     1.08512     1.55681     0.68178
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     0.32982     0.12218     0.16930     0.41455     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   105   106     0.50016     0.90089     1.78387     2.06450     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     0.54879     0.43930     1.02140     1.24776     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.38292     0.47064     0.54437     0.82701     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   107   108     0.33379     0.82551     1.49866     1.74845     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    55     0     0     0     2.60468     3.26835     4.83919     6.41310     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   109   110     0.79439     1.72964     1.05062     2.17824     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0     3.49470     0.61794     3.58172     5.04218     0.00000
                                                                 0.000       0.000       0.000       0.001
   88  gamma                 1         22    57     0     0     0     8.75863     1.57247     8.68163    12.43209     0.00000
                                                                 0.000       0.000       0.000       0.001
   89  pi+                   1        211    58     0     0     0     1.41880     0.27532     1.56236     2.13290     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     3.32631     1.51604     2.94785     4.69809     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.45748    -0.23357     0.26755     0.59574     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     1.96483    -0.25567     2.54312     3.22690     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0     1.02700    -0.72534     1.52721     1.98311     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   111   112     3.83062    -2.08495     3.35357     5.50321     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    66     0     0     0    -4.79377     2.71819    -1.07070     5.63549     0.49360
                                                                -0.261       0.153      -0.074       0.316
   96  K-                    1       -321    66     0     0     0    -3.48860     1.97659    -0.94038     4.14791     0.49360
                                                                -0.261       0.153      -0.074       0.316
   97  gamma                 1         22    73     0     0     0     0.21849    -0.57055     1.88489     1.98144     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.08201    -0.06803     0.28011     0.29969     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  p~-                   1      -2212    74     0     0     0    -0.08023    -0.26536     3.17952     3.32664     0.93827
                                                                -1.382      -4.352      62.290      64.635
  100  pi+                   1        211    74     0     0     0    -0.01246    -0.02648     0.99740     1.00754     0.13957
                                                                -1.382      -4.352      62.290      64.635
  101  p+                    1       2212    76     0     0     0    -0.35758    -1.06117     6.71546     6.87253     0.93827
                                                               -18.375     -72.508     432.243     443.443
  102  pi-                   1       -211    76     0     0     0     0.01508    -0.22749     0.89971     0.93858     0.13957
                                                               -18.375     -72.508     432.243     443.443
  103  pi-                   1       -211    79     0     0     0     0.83399     0.39999     0.83576     1.25439     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    79     0   113   114    -0.08242     0.06527     0.24936     0.30241     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0     0.15965     0.27743     0.68365     0.75488     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0     0.34051     0.62345     1.10022     1.30962     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0     0.04074     0.04432     0.16132     0.17218     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.29304     0.78119     1.33734     1.57627     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    86     0     0     0     0.51302     1.25710     0.72734     1.54029     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    86     0     0     0     0.28137     0.47255     0.32328     0.63795     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    94     0     0     0     1.99093    -1.13461     1.82520     2.92959     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    94     0     0     0     1.83969    -0.95034     1.52837     2.57362     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22   104     0     0     0    -0.06706     0.03502     0.03154     0.08197     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22   104     0     0     0    -0.01535     0.03025     0.21782     0.22044     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.56883   249.56883     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07166   250.07166     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  mu-                   1         13     3     4     0     0    -6.27064    68.20373     4.85691    68.66345     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.57725   125.23032  -114.78926   183.19951     0.10566
    9  H_10                  1         25     3     4     0     0    74.84789  -193.43405   109.42952   247.77764    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249569D+03  0.249569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250072D+03  0.250072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.627064D+01  0.682037D+02  0.485691D+01  0.686634D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.685773D+02  0.125230D+03 -0.114789D+03  0.183199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.748479D+02 -0.193434D+03  0.109430D+03  0.247778D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -6.27064    68.20373     4.85691    68.66345     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.57725   125.23032  -114.78926   183.19951     0.10566
    5  H_10                  1         25     0     0     0     0    74.84789  -193.43405   109.42952   247.77764    80.00000



                            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  mu-                1        13    0           0           0     -6.27064     68.20373      4.85691     68.66345      0.10566
    4  mu+                1       -13    0           0           0    -68.57725    125.23032   -114.78926    183.19951      0.10566
    5  h0                 1        25    0           0           0     74.84789   -193.43405    109.42952    247.77764     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.50283    499.64060    499.64035
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.56883   249.56883     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07166   250.07166     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12    -6.27064    68.20373     4.85691    68.66345     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.57725   125.23032  -114.78926   183.19951     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    74.84789  -193.43405   109.42952   247.77764    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  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
   12  (mu-)                 2         13     7     0    15    15    -6.27064    68.20373     4.85691    68.66345     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -68.57725   125.23032  -114.78926   183.19951     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    74.84789  -193.43405   109.42952   247.77764    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -74.84789   193.43405  -109.93235   251.86296    91.27371
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.27480    68.21131     4.84996    68.67455     0.71810
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -68.57310   125.22274  -114.78231   183.18841     0.10674
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.93993    62.53189     4.38831    62.96657     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.33487     5.67942     0.46165     5.70798     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -68.57308   125.22270  -114.78229   183.18836     0.10572
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00002     0.00004    -0.00003     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -68.57308   125.22271  -114.78229   183.18837     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26     5.33171     7.69117     2.87054     9.78884     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26    69.51618  -201.12522   106.55898   237.98880     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    74.84789  -193.43405   109.42952   247.77764    80.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30     3.28146     4.14126     1.90257     6.24153     2.72378
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    71.56644  -197.57531   107.52695   241.53611    51.18488
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    47    47     0.77687     1.34838     1.94368     2.48989     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    57    57     2.50458     2.79287    -0.04111     3.75164     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34    -3.20371    -1.01110     0.86684     4.84691     3.38453
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    74.77015  -196.56420   106.66011   236.68919    20.42879
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    37    38    -3.33380    -0.88728     1.34823     4.33312     2.24872
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    56    56     0.13009    -0.12382    -0.48138     0.51380     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    40    50.58937  -111.37906    62.94115   137.69309     5.76347
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42    24.18078   -85.18514    43.71896    98.99611     6.90392
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    55    55    -0.28099     0.37728    -0.37943     0.60437     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    54    54    -3.05281    -1.26456     1.72766     3.72874     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51    12.86859   -29.44997    14.00539    35.05784     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    44    37.72078   -81.92909    48.93576   102.63524     2.01279
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    50    50     7.05079   -16.85868     9.54930    20.61839     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    46    17.12999   -68.32646    34.16966    78.37772     3.68242
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    53    53    21.06029   -48.06872    28.69228    59.81124     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    52    52    16.66049   -33.86037    20.24348    42.82400     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    49    49     1.81997   -11.19816     4.45313    12.18776     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    48    48    15.31002   -57.12830    29.71653    66.18996     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    58    58     0.77687     1.34838     1.94368     2.48989     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    58    58    15.31002   -57.12830    29.71653    66.18996     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    58    58     1.81997   -11.19816     4.45313    12.18776     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    58    58     7.05079   -16.85868     9.54930    20.61839     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    58    58    12.86859   -29.44997    14.00539    35.05784     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    58    58    16.66049   -33.86037    20.24348    42.82400     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    58    58    21.06029   -48.06872    28.69228    59.81124     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    58    58    -3.05281    -1.26456     1.72766     3.72874     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    58    58    -0.28099     0.37728    -0.37943     0.60437     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    58    58     0.13009    -0.12382    -0.48138     0.51380     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    30     0    58    58     2.50458     2.79287    -0.04111     3.75164     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    81    74.84789  -193.43405   109.42952   247.77764    80.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    58     0    82    83    -0.07567    -3.31274     1.44962     3.80821     1.19210
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    58     0     0     0    -0.53433     0.53487     0.55536     1.06003     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    58     0    84    85    -0.58269    -0.73016     0.19488     1.60407     1.28934
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    58     0    86    87    -0.05456     0.60843     0.64470     1.18211     0.78012
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    58     0    88    89     0.00486     0.18214     0.10113     1.29390     1.27701
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    58     0    90    91     0.80857     1.11564    -0.10154     2.00601     1.45441
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0     0.02363     0.85860     0.21893     0.89731     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    58     0    92    93     1.01768     0.14642     0.63646     1.47863     0.85097
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    58     0    94    95     0.26145     0.38148     0.07815     0.48807     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    58     0     0     0    -0.02498    -0.97479     0.94774     1.36694     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    58     0    96    97     1.85065    -2.50115     2.05569     3.95824     1.32708
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    58     0    98    99     3.02883   -14.39637     7.16360    16.40522     1.17681
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    58     0   100   101     7.04228   -25.64742    13.09209    29.67310     1.30633
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    58     0     0     0     2.07192    -5.62914     2.53246     6.52971     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    58     0   102   102     1.84098    -4.38099     2.57038     5.42557     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    58     0   103   104     5.26184   -21.82337    10.91043    24.97446     0.85986
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)0)          2      10111    58     0   105   106     2.54070    -7.06999     3.10614     8.19487     1.03336
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1400)0)          2      20313    58     0   107   108    12.51498   -26.85128    14.98077    33.22473     1.35765
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    58     0   109   110    10.45053   -23.92159    13.42277    29.36745     0.90580
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    58     0   111   112     6.46011   -15.48752     8.53917    18.85095     0.91920
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    58     0   113   115     1.94447    -4.25993     2.33231     5.29014     0.78612
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    58     0   116   117    16.02759   -34.92336    20.70590    43.65511     0.71378
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    58     0   118   119     2.96904    -5.35185     3.29238     7.04281     1.14188
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    59     0   120   122     0.15304    -2.48522     1.33503     2.93088     0.77974
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.22871    -0.82752     0.11458     0.87733     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    61     0   123   124    -0.52753    -0.16640     0.25197     1.01897     0.81783
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   125   126    -0.05516    -0.56375    -0.05709     0.58509     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     0.21414    -0.01282     0.34316     0.42808     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0    -0.26870     0.62125     0.30155     0.75403     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    63     0   127   129    -0.12043    -0.08022     0.35977     0.88049     0.79049
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.12529     0.26237    -0.25864     0.41341     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    64     0   130   131     0.73927     0.36952     0.30719     1.14111     0.72436
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.06930     0.74612    -0.40873     0.86489     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0     0.26002     0.41813     0.17795     0.54184     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     0.75766    -0.27171     0.45850     0.93679     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.12243     0.22186    -0.02111     0.25428     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.13902     0.15962     0.09926     0.23379     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    69     0   132   133     1.16526    -2.05726     1.96054     3.12438     0.57258
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0     0.68539    -0.44388     0.09515     0.83386     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    70     0   134   135     1.68946    -6.49644     3.08202     7.41180     0.61481
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     1.33937    -7.89993     4.08157     8.99342     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    71     0   136   138     3.98981   -13.32454     6.76969    15.48995     0.80492
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   139   140     3.05247   -12.32287     6.32240    14.18315     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    73     0     0     0     1.84098    -4.38099     2.57038     5.42557     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0     2.12647    -7.21775     3.72762     8.39836     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0     3.13538   -14.60562     7.18281    16.57610     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    75     0   141   142     2.15222    -5.22333     2.09828     6.05125     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   143   144     0.38849    -1.84666     1.00786     2.14361     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    76     0   145   146    11.19428   -23.96677    13.67158    29.78989     0.89867
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0     1.32071    -2.88452     1.30919     3.43484     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    77     0   147   147     6.18171   -13.58733     7.46951    16.69941     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   148   149     4.26882   -10.33426     5.95326    12.66804     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0     3.21371    -6.68454     3.55995     8.22822     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   150   151     3.24640    -8.80298     4.97922    10.62273     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0     0.76419    -1.94094     0.78060     2.23160     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0     0.15118    -0.30894     0.26419     0.45560     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   152   153     1.02910    -2.01004     1.28753     2.60294     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0     6.76614   -14.59567     8.30803    18.10683     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   154   155     9.26145   -20.32769    12.39787    25.54828     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0     0.74302    -1.77915     1.57844     2.49567     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0     2.22601    -3.57271     1.71394     4.54713     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    82     0     0     0    -0.10766    -1.24342     0.66496     1.42104     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0     0.22124    -0.94914     0.65946     1.18498     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   156   157     0.03946    -0.29265     0.01062     0.32486     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    84     0   158   158    -0.13859    -0.22815     0.09514     0.57270     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -0.38894     0.06174     0.15683     0.44627     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.00484    -0.27574    -0.09182     0.29066     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    85     0     0     0    -0.05032    -0.28801     0.03473     0.29443     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  pi+                   1        211    88     0     0     0     0.01638    -0.05789    -0.03923     0.15697     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    88     0     0     0     0.01291    -0.23508     0.06919     0.28230     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   159   160    -0.14972     0.21274     0.32981     0.44122     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    90     0     0     0     0.05900    -0.02907     0.30431     0.34119     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   161   162     0.68027     0.39860     0.00288     0.79992     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    96     0     0     0     1.09261    -1.81900     1.57652     2.64716     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    96     0   163   164     0.07265    -0.23827     0.38401     0.47722     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    98     0     0     0     0.61376    -3.40643     1.50206     3.77573     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0     1.07569    -3.09001     1.57996     3.63607     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   100     0     0     0     1.21022    -4.11967     2.20987     4.83108     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   100     0     0     0     2.19229    -7.83017     3.79818     8.97571     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   100     0   165   166     0.58730    -1.37470     0.76165     1.68317     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.51877    -2.22314     1.18345     2.57139     0.00000
                                                                 0.001      -0.002       0.001       0.003
  140  gamma                 1         22   101     0     0     0     2.53370   -10.09973     5.13895    11.61176     0.00000
                                                                 0.001      -0.002       0.001       0.003
  141  gamma                 1         22   105     0     0     0     0.43074    -1.07391     0.19966     1.17417     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0     1.72148    -4.14942     1.89862     4.87708     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0     0.13153    -0.75974     0.48032     0.90841     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0     0.25696    -1.08693     0.52754     1.23521     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  (K0)                  2        311   107     0   167   167     9.11033   -19.27255    10.75609    23.88243     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   107     0     0     0     2.08395    -4.69422     2.91549     5.90746     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130   109     0     0     0     6.18171   -13.58733     7.46951    16.69941     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0     1.16733    -2.83489     1.70065     3.50592     0.00000
                                                                 0.002      -0.004       0.002       0.005
  149  gamma                 1         22   110     0     0     0     3.10150    -7.49937     4.25261     9.16212     0.00000
                                                                 0.002      -0.004       0.002       0.005
  150  gamma                 1         22   112     0     0     0     1.36239    -3.81454     2.20878     4.61362     0.00000
                                                                 0.000      -0.001       0.000       0.001
  151  gamma                 1         22   112     0     0     0     1.88401    -4.98844     2.77044     6.00911     0.00000
                                                                 0.000      -0.001       0.000       0.001
  152  gamma                 1         22   115     0     0     0     0.24325    -0.56280     0.29836     0.68186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.78585    -1.44725     0.98918     1.92108     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.11011    -0.25903     0.17151     0.32960     0.00000
                                                                 0.002      -0.004       0.002       0.005
  155  gamma                 1         22   117     0     0     0     9.15134   -20.06866    12.22636    25.21868     0.00000
                                                                 0.002      -0.004       0.002       0.005
  156  gamma                 1         22   122     0     0     0     0.05836    -0.22993     0.05776     0.24415     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   122     0     0     0    -0.01890    -0.06273    -0.04714     0.08071     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  (KS0)                 2        310   123     0   168   169    -0.13859    -0.22815     0.09514     0.57270     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   129     0     0     0    -0.08559     0.07425     0.23673     0.26244     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   129     0     0     0    -0.06413     0.13850     0.09309     0.17877     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   131     0     0     0     0.66816     0.35900     0.00186     0.75850     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   131     0     0     0     0.01211     0.03960     0.00101     0.04142     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   133     0     0     0     0.10102    -0.22830     0.36286     0.44045     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   133     0     0     0    -0.02837    -0.00996     0.02116     0.03677     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   138     0     0     0     0.20469    -0.44172     0.17998     0.51905     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   138     0     0     0     0.38260    -0.93298     0.58166     1.16411     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  KL0                   1        130   145     0     0     0     9.11033   -19.27255    10.75609    23.88243     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   158     0     0     0    -0.23278    -0.09710     0.18356     0.34174     0.13957
                                                                -3.148      -5.181       2.161      13.007
  169  pi+                   1        211   158     0     0     0     0.09418    -0.13105    -0.08842     0.23096     0.13957
                                                                -3.148      -5.181       2.161      13.007
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07203   250.07203     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24572   250.24572     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  mu-                   1         13     3     4     0     0   157.63927  -118.40126   -62.54293   206.83478     0.10566
    8  mu+                   1        -13     3     4     0     0    35.36445    -9.87377    27.45435    45.84635     0.10566
    9  H_10                  1         25     3     4     0     0  -193.00372   128.27504    34.91489   247.63677    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.187695D-15 -0.465426D-15  0.250072D+03  0.250072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177935D-15  0.644441D-14 -0.250246D+03  0.250246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.157639D+03 -0.118401D+03 -0.625429D+02  0.206835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.353644D+02 -0.987377D+01  0.274544D+02  0.458462D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193004D+03  0.128275D+03  0.349149D+02  0.247637D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   157.63927  -118.40126   -62.54293   206.83478     0.10566
    4  mu+                   1        -13     0     0     0     0    35.36445    -9.87377    27.45435    45.84635     0.10566
    5  H_10                  1         25     0     0     0     0  -193.00372   128.27504    34.91489   247.63677    80.00000



                            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  mu-                1        13    0           0           0    157.63927   -118.40126    -62.54293    206.83478      0.10566
    4  mu+                1       -13    0           0           0     35.36445     -9.87377     27.45435     45.84635      0.10566
    5  h0                 1        25    0           0           0   -193.00372    128.27504     34.91489    247.63677     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17369    500.31790    500.31787
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07203   250.07203     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24572   250.24572     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12   157.63927  -118.40126   -62.54293   206.83478     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.36445    -9.87377    27.45435    45.84635     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -193.00372   128.27504    34.91489   247.63677    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  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
   12  (mu-)                 2         13     7     0     0     0   157.63927  -118.40126   -62.54293   206.83478     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.36445    -9.87377    27.45435    45.84635     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -193.00372   128.27504    34.91489   247.63677    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   193.00372  -128.27504   -35.08858   252.68114    94.40142
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   157.63922  -118.40123   -62.54291   206.83472     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.36450    -9.87381    27.45433    45.84642     0.11787
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.72324    -9.41633    26.19257    43.72627     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.64125    -0.45748     1.26176     2.12015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -114.23518    37.62712    41.36681   127.27816     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -78.76853    90.64792    -6.45192   120.35861     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -193.00372   128.27504    34.91489   247.63677    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -96.60328    32.16372    34.79586   107.80654     6.69320
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -96.40044    96.11131     0.11903   139.83023    31.96952
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -60.39328    21.41122    22.56651    68.10342     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34   -36.21000    10.75250    12.22935    39.70312     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -78.16968    91.72537    -2.77692   120.69848     6.03082
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -18.23076     4.38595     2.89595    19.13175     2.45768
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -75.93281    89.29888    -2.13118   117.33569     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.23687     2.42649    -0.64573     3.36280     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -12.66377     4.17204     1.80648    13.45512     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -5.56699     0.21390     1.08946     5.67662     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -60.39328    21.41122    22.56651    68.10342     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39   -36.21000    10.75250    12.22935    39.70312     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -5.56699     0.21390     1.08946     5.67662     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39   -12.66377     4.17204     1.80648    13.45512     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -2.23687     2.42649    -0.64573     3.36280     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -75.93281    89.29888    -2.13118   117.33569     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    48  -193.00372   128.27504    34.91489   247.63677    80.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s~0)              2       -533    39     0    49    50   -75.18869    25.85249    27.48992    84.30138     5.41630
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    39     0    51    52    -9.10015     1.89011     3.64276    10.01199     0.76490
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    39     0    53    54   -14.64158     5.08851     3.35865    15.88488     0.88310
                                                                 0.000       0.000       0.000       0.000
   43  (f_1(1420))           2      20333    39     0    55    56    -6.69685     1.24018     2.02458     7.24691     1.42585
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    39     0    57    58    -4.86448     1.42711     0.55715     5.17278     0.86451
                                                                 0.000       0.000       0.000       0.000
   45  (Delta-)              2       1114    39     0    59    60    -4.23645     3.33861     0.15866     5.52253     1.17446
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0    -0.16166     0.06078     0.13217     0.25841     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    39     0     0     0    -4.09731     2.25124     0.00791     4.76828     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    39     0    61    63   -74.01653    87.12600    -2.45690   114.46960     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (B_s~0)               2       -531    40     0    64    65   -74.52815    25.66881    27.27701    83.58348     5.36930
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0    -0.66054     0.18368     0.21292     0.71790     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    41     0     0     0    -8.34252     1.81004     3.38433     9.19626     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    66    67    -0.75763     0.08007     0.25843     0.81573     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    42     0     0     0    -7.77956     2.94302     1.65759     8.49554     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    68    69    -6.86203     2.14549     1.70106     7.38934     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    43     0    70    71    -4.51051     0.82856     1.54970     4.91825     0.86970
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    43     0    72    72    -2.18633     0.41163     0.47488     2.32866     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    44     0    73    73    -4.25142     1.41589     0.57247     4.54475     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    74    75    -0.61306     0.01122    -0.01532     0.62803     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    45     0     0     0    -3.18736     2.70244     0.05672     4.28351     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -1.04909     0.63616     0.10195     1.23902     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    48     0    76    77   -15.97379    18.11563     0.03880    24.17697     1.08928
                                                                -1.968       2.317      -0.065       3.044
   62  (D*(2010)-)           2       -413    48     0    78    79   -46.30781    53.77647    -2.65555    71.04515     2.01000
                                                                -1.968       2.317      -0.065       3.044
   63  (rho(770)+)           2        213    48     0    80    81   -11.73494    15.23390     0.15985    19.24748     0.81204
                                                                -1.968       2.317      -0.065       3.044
   64  (D_s+)                2        431    49     0    82    83   -22.72838     6.27230     8.23491    25.05214     1.96850
                                                                -4.095       1.410       1.499       4.592
   65  (D_s-)                2       -431    49     0    84    86   -51.79977    19.39651    19.04210    58.53134     1.96850
                                                                -4.095       1.410       1.499       4.592
   66  gamma                 1         22    52     0     0     0    -0.09675    -0.01928    -0.00148     0.09866     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0    -0.66088     0.09935     0.25991     0.71707     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    54     0     0     0    -3.76697     1.24657     0.92423     4.07408     0.00000
                                                                -0.000       0.000       0.000       0.001
   69  gamma                 1         22    54     0     0     0    -3.09506     0.89892     0.77683     3.31526     0.00000
                                                                -0.000       0.000       0.000       0.001
   70  (K0)                  2        311    55     0    87    87    -1.76294     0.17453     0.61826     1.94122     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    88    89    -2.74757     0.65402     0.93144     2.97703     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    56     0    90    91    -2.18633     0.41163     0.47488     2.32866     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    57     0     0     0    -4.25142     1.41589     0.57247     4.54475     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.21283    -0.04376     0.03786     0.22056     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.40023     0.05499    -0.05318     0.40748     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  (rho(770)+)           2        213    61     0    92    93   -12.21291    13.39689     0.04597    18.14133     0.68841
                                                                -1.968       2.317      -0.065       3.044
   77  (pi0)                 2        111    61     0    94    95    -3.76088     4.71874    -0.00717     6.03564     0.13498
                                                                -1.968       2.317      -0.065       3.044
   78  (D~0)                 2       -421    62     0    96    97   -42.13599    48.95268    -2.42790    64.66203     1.86450
                                                                -1.968       2.317      -0.065       3.044
   79  pi-                   1       -211    62     0     0     0    -4.17182     4.82379    -0.22765     6.38313     0.13957
                                                                -1.968       2.317      -0.065       3.044
   80  pi+                   1        211    63     0     0     0    -9.05846    12.24588     0.08048    15.23296     0.13957
                                                                -1.968       2.317      -0.065       3.044
   81  (pi0)                 2        111    63     0    98    99    -2.67648     2.98802     0.07937     4.01452     0.13498
                                                                -1.968       2.317      -0.065       3.044
   82  (phi(1020))           2        333    64     0   100   101   -10.93360     3.46627     4.10272    12.22366     1.01335
                                                                -4.154       1.427       1.520       4.658
   83  (rho(770)+)           2        213    64     0   102   103   -11.79478     2.80603     4.13219    12.82848     0.71016
                                                                -4.154       1.427       1.520       4.658
   84  mu-                   1         13    65     0     0     0   -12.98844     5.35507     4.85187    14.86366     0.10566
                                                                -9.851       3.566       3.615      11.096
   85  nu_mu~                1        -14    65     0     0     0    -3.69959     1.07191     1.21597     4.03913     0.00000
                                                                -9.851       3.566       3.615      11.096
   86  (phi(1020))           2        333    65     0   104   105   -35.11174    12.96953    12.97425    39.62856     1.02381
                                                                -9.851       3.566       3.615      11.096
   87  KL0                   1        130    70     0     0     0    -1.76294     0.17453     0.61826     1.94122     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    71     0     0     0    -1.44856     0.28894     0.44476     1.54260     0.00000
                                                                -0.001       0.000       0.000       0.001
   89  gamma                 1         22    71     0     0     0    -1.29901     0.36509     0.48668     1.43443     0.00000
                                                                -0.001       0.000       0.000       0.001
   90  (pi0)                 2        111    72     0   106   107    -0.88259    -0.03900     0.19031     0.91374     0.13498
                                                              -265.225      49.935      57.607     282.491
   91  (pi0)                 2        111    72     0   108   109    -1.30374     0.45062     0.28456     1.41492     0.13498
                                                              -265.225      49.935      57.607     282.491
   92  pi+                   1        211    76     0     0     0    -4.26674     4.76894    -0.27643     6.40654     0.13957
                                                                -1.968       2.317      -0.065       3.044
   93  (pi0)                 2        111    76     0   110   111    -7.94617     8.62796     0.32240    11.73479     0.13498
                                                                -1.968       2.317      -0.065       3.044
   94  gamma                 1         22    77     0     0     0    -3.43910     4.29602    -0.04293     5.50318     0.00000
                                                                -1.969       2.318      -0.065       3.045
   95  gamma                 1         22    77     0     0     0    -0.32178     0.42272     0.03576     0.53246     0.00000
                                                                -1.969       2.318      -0.065       3.045
   96  (K0)                  2        311    78     0   112   112   -16.67925    18.54133    -0.57420    24.95107     0.49767
                                                                -4.189       4.897      -0.193       6.452
   97  (omega(782))          2        223    78     0   113   115   -25.45674    30.41135    -1.85370    39.71096     0.79267
                                                                -4.189       4.897      -0.193       6.452
   98  gamma                 1         22    81     0     0     0    -1.46519     1.58049    -0.01369     2.15521     0.00000
                                                                -1.969       2.318      -0.065       3.045
   99  gamma                 1         22    81     0     0     0    -1.21129     1.40753     0.09306     1.85931     0.00000
                                                                -1.969       2.318      -0.065       3.045
  100  K-                    1       -321    82     0     0     0    -6.58660     2.03960     2.48716     7.34663     0.49360
                                                                -4.154       1.427       1.520       4.658
  101  K+                    1        321    82     0     0     0    -4.34700     1.42667     1.61555     4.87703     0.49360
                                                                -4.154       1.427       1.520       4.658
  102  pi+                   1        211    83     0     0     0    -2.79090     0.56365     1.23663     3.10734     0.13957
                                                                -4.154       1.427       1.520       4.658
  103  (pi0)                 2        111    83     0   116   117    -9.00387     2.24238     2.89556     9.72113     0.13498
                                                                -4.154       1.427       1.520       4.658
  104  K+                    1        321    86     0     0     0   -14.30001     5.18237     5.29576    16.11322     0.49360
                                                                -9.851       3.566       3.615      11.096
  105  K-                    1       -321    86     0     0     0   -20.81173     7.78716     7.67849    23.51533     0.49360
                                                                -9.851       3.566       3.615      11.096
  106  gamma                 1         22    90     0     0     0    -0.57194    -0.05288     0.18253     0.60268     0.00000
                                                              -265.225      49.935      57.607     282.491
  107  gamma                 1         22    90     0     0     0    -0.31065     0.01389     0.00779     0.31106     0.00000
                                                              -265.225      49.935      57.607     282.491
  108  gamma                 1         22    91     0     0     0    -1.28876     0.45881     0.27505     1.39537     0.00000
                                                              -265.225      49.935      57.607     282.491
  109  gamma                 1         22    91     0     0     0    -0.01499    -0.00819     0.00951     0.01955     0.00000
                                                              -265.225      49.935      57.607     282.491
  110  gamma                 1         22    93     0     0     0    -0.18859     0.21201    -0.01235     0.28401     0.00000
                                                                -1.979       2.329      -0.065       3.061
  111  gamma                 1         22    93     0     0     0    -7.75758     8.41595     0.33475    11.45078     0.00000
                                                                -1.979       2.329      -0.065       3.061
  112  (KS0)                 2        310    96     0   118   119   -16.67925    18.54133    -0.57420    24.95107     0.49767
                                                                -4.189       4.897      -0.193       6.452
  113  pi+                   1        211    97     0     0     0    -7.42692     8.97551    -0.43629    11.65885     0.13957
                                                                -4.189       4.897      -0.193       6.452
  114  pi-                   1       -211    97     0     0     0   -16.80414    19.98089    -1.26260    26.13865     0.13957
                                                                -4.189       4.897      -0.193       6.452
  115  (pi0)                 2        111    97     0   120   121    -1.22568     1.45495    -0.15481     1.91346     0.13498
                                                                -4.189       4.897      -0.193       6.452
  116  gamma                 1         22   103     0     0     0    -0.98648     0.24185     0.27321     1.05180     0.00000
                                                                -4.159       1.428       1.522       4.663
  117  gamma                 1         22   103     0     0     0    -8.01739     2.00053     2.62235     8.66933     0.00000
                                                                -4.159       1.428       1.522       4.663
  118  (pi0)                 2        111   112     0   122   123    -9.97398    11.38970    -0.35171    15.14422     0.13498
                                                              -268.607     298.834      -9.296     402.004
  119  (pi0)                 2        111   112     0   124   125    -6.70528     7.15163    -0.22249     9.80685     0.13498
                                                              -268.607     298.834      -9.296     402.004
  120  gamma                 1         22   115     0     0     0    -0.40554     0.38768    -0.03395     0.56206     0.00000
                                                                -4.190       4.898      -0.193       6.453
  121  gamma                 1         22   115     0     0     0    -0.82014     1.06727    -0.12086     1.35141     0.00000
                                                                -4.190       4.898      -0.193       6.453
  122  gamma                 1         22   118     0     0     0    -0.28659     0.29531    -0.00339     0.41152     0.00000
                                                              -268.608     298.836      -9.296     402.005
  123  gamma                 1         22   118     0     0     0    -9.68738    11.09439    -0.34832    14.73270     0.00000
                                                              -268.608     298.836      -9.296     402.005
  124  gamma                 1         22   119     0     0     0    -6.13505     6.56058    -0.23936     8.98540     0.00000
                                                              -268.610     298.838      -9.296     402.009
  125  gamma                 1         22   119     0     0     0    -0.57022     0.59105     0.01687     0.82145     0.00000
                                                              -268.610     298.838      -9.296     402.009
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.45134   248.45134     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00033     0.00035  -242.66637   242.66637     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     0.00033    -0.00035    -0.00291     0.00295     0.00000
    7  mu-                   1         13     3     4     0     0   -60.29744    15.42954    57.74918    84.90483     0.10566
    8  mu+                   1        -13     3     4     0     0  -161.69556   -22.38292     5.20034   163.32025     0.10566
    9  H_10                  1         25     3     4     0     0   221.99266     6.95373   -57.16455   242.89274    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.149078D-17 -0.151788D-17  0.248451D+03  0.248451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.331289D-03  0.345039D-03 -0.242666D+03  0.242666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.602974D+02  0.154295D+02  0.577492D+02  0.849048D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.161696D+03 -0.223829D+02  0.520034D+01  0.163320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.221993D+03  0.695373D+01 -0.571645D+02  0.242893D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00033    -0.00035    -0.00291     0.00295     0.00000
    3  mu-                   1         13     0     0     0     0   -60.29744    15.42954    57.74918    84.90483     0.10566
    4  mu+                   1        -13     0     0     0     0  -161.69556   -22.38292     5.20034   163.32025     0.10566
    5  H_10                  1         25     0     0     0     0   221.99266     6.95373   -57.16455   242.89274    80.00000



                            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      0.00033     -0.00035     -0.00291      0.00295      0.00000
    3  mu-                1        13    0           0           0    -60.29744     15.42954     57.74918     84.90483      0.10566
    4  mu+                1       -13    0           0           0   -161.69556    -22.38292      5.20034    163.32025      0.10566
    5  h0                 1        25    0           0           0    221.99266      6.95373    -57.16455    242.89274     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.78206    491.12077    491.08673
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.45134   248.45134     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00033     0.00035  -242.66637   242.66637     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00033    -0.00035    -0.00291     0.00295     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.29744    15.42954    57.74918    84.90483     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -161.69556   -22.38292     5.20034   163.32025     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   221.99266     6.95373   -57.16455   242.89274    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  gamma                 1         22     6     0     0     0     0.00033    -0.00035    -0.00291     0.00295     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -60.29744    15.42954    57.74918    84.90483     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -161.69556   -22.38292     5.20034   163.32025     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   221.99266     6.95373   -57.16455   242.89274    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -221.99300    -6.95338    62.94952   248.22508    91.23491
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.30048    15.42912    57.74928    84.90790     0.40941
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -161.69252   -22.38250     5.20024   163.31718     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -60.28604    15.42419    57.74245    84.89119     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01444     0.00493     0.00683     0.01671     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    17.85504    -3.09900    17.10627    25.37855     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   204.13763    10.05273   -74.27082   217.51419     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   221.99266     6.95373   -57.16455   242.89274    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    23.91245    -2.79123    14.84620    31.81775    14.57270
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   198.08021     9.74495   -72.01074   211.07498     6.03056
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    13.33003    -4.88123    14.75559    21.03054     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    10.58243     2.09000     0.09061    10.78722     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   192.94697     8.92421   -70.08529   205.53142     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     5.13324     0.82075    -1.92545     5.54356     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    13.33003    -4.88123    14.75559    21.03054     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    10.58243     2.09000     0.09061    10.78722     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     5.13324     0.82075    -1.92545     5.54356     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   192.94697     8.92421   -70.08529   205.53142     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42   221.99266     6.95373   -57.16455   242.89274    80.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    43    44    12.28458    -4.61783    13.90206    19.84581     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)+)          2      10213    33     0    45    46     6.15656     0.59166     0.75964     6.35156     1.22963
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    47    48     5.98965     1.29080    -1.12260     6.27771     0.77936
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     1.78255    -0.17429    -0.60471     1.89552     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    49    50     6.61328     0.44717    -2.21420     7.03433     0.80235
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    33     0    51    51     2.91963     0.35262    -1.19272     3.21229     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    33     0    52    52     5.16863    -0.29086    -1.52047     5.41838     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    53    55     5.84834     0.63002    -1.43503     6.10628     0.79206
                                                                 0.000       0.000       0.000       0.000
   42  (B*_00)               2      10511    33     0    56    57   175.22946     8.72445   -63.73652   186.75085     5.66183
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    34     0    58    60    12.07329    -4.56312    13.69290    19.54351     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0     0.21129    -0.05471     0.20916     0.30230     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    61    63     4.24619     0.64492     0.27175     4.37422     0.78352
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     1.91037    -0.05326     0.48790     1.97734     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0     3.12481     0.86164    -0.27418     3.25600     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     2.86484     0.42916    -0.84842     3.02172     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     2.69708    -0.06577    -1.18899     2.95157     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    64    65     3.91619     0.51295    -1.02521     4.08276     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    39     0     0     0     2.91963     0.35262    -1.19272     3.21229     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    40     0    66    67     5.16863    -0.29086    -1.52047     5.41838     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     2.27246     0.09341    -0.57479     2.35003     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     3.26681     0.54521    -0.72830     3.39399     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    68    69     0.30907    -0.00861    -0.13194     0.36226     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    42     0    70    73   161.98504     7.82580   -59.17252   172.71263     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    13.24442     0.89865    -4.56400    14.03822     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  nu_mu~                1        -14    43     0     0     0    -0.04889     0.22635    -0.08314     0.24604     0.00000
                                                                 0.820      -0.310       0.930       1.328
   59  mu-                   1         13    43     0     0     0     5.69662    -3.02635     5.44167     8.43998     0.10566
                                                                 0.820      -0.310       0.930       1.328
   60  (D*(2010)0)           2        423    43     0    74    75     6.42556    -1.76312     8.33437    10.85749     2.00670
                                                                 0.820      -0.310       0.930       1.328
   61  pi-                   1       -211    45     0     0     0     3.00228     0.47742     0.30400     3.05835     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.47870     0.19658     0.02180     0.53643     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    76    77     0.76520    -0.02908    -0.05406     0.77943     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0     3.25273     0.37529    -0.85698     3.38460     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    50     0     0     0     0.66346     0.13765    -0.16823     0.69816     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  pi+                   1        211    52     0     0     0     3.25108    -0.35338    -1.05776     3.43988     0.13957
                                                               348.194     -19.594    -102.429     365.018
   67  pi-                   1       -211    52     0     0     0     1.91754     0.06252    -0.46271     1.97850     0.13957
                                                               348.194     -19.594    -102.429     365.018
   68  gamma                 1         22    55     0     0     0     0.08987    -0.05867    -0.01365     0.10819     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    55     0     0     0     0.21920     0.05006    -0.11830     0.25406     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  (D*(2010)~0)          2       -423    56     0    78    79   125.96925     6.80859   -44.84457   133.90172     2.00670
                                                                 2.733       0.132      -0.998       2.914
   71  pi+                   1        211    56     0     0     0     4.31781    -0.10310    -1.41169     4.54604     0.13957
                                                                 2.733       0.132      -0.998       2.914
   72  (K0)                  2        311    56     0    80    80     9.52396     0.34347    -3.76721    10.25979     0.49767
                                                                 2.733       0.132      -0.998       2.914
   73  (K~0)                 2       -311    56     0    81    81    22.17403     0.77684    -9.14906    24.00508     0.49767
                                                                 2.733       0.132      -0.998       2.914
   74  (D0)                  2        421    60     0    82    83     6.37670    -1.73107     8.33570    10.79903     1.86450
                                                                 0.820      -0.310       0.930       1.328
   75  gamma                 1         22    60     0     0     0     0.04886    -0.03205    -0.00133     0.05845     0.00000
                                                                 0.820      -0.310       0.930       1.328
   76  gamma                 1         22    63     0     0     0     0.33087     0.02303     0.03335     0.33334     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    63     0     0     0     0.43434    -0.05211    -0.08741     0.44610     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  (D~0)                 2       -421    70     0    84    88   118.19312     6.25458   -42.04341   125.61791     1.86450
                                                                 2.733       0.132      -0.998       2.914
   79  gamma                 1         22    70     0     0     0     7.77613     0.55401    -2.80116     8.28381     0.00000
                                                                 2.733       0.132      -0.998       2.914
   80  (KS0)                 2        310    72     0    89    90     9.52396     0.34347    -3.76721    10.25979     0.49767
                                                                 2.733       0.132      -0.998       2.914
   81  (KS0)                 2        310    73     0    91    92    22.17403     0.77684    -9.14906    24.00508     0.49767
                                                                 2.733       0.132      -0.998       2.914
   82  (K*(892)-)            2       -323    74     0    93    94     2.26663    -0.18683     3.41323     4.20149     0.91099
                                                                 2.010      -0.633       2.486       3.343
   83  pi+                   1        211    74     0     0     0     4.11007    -1.54423     4.92247     6.59754     0.13957
                                                                 2.010      -0.633       2.486       3.343
   84  (K0)                  2        311    78     0    95    95    32.08183     1.38864   -11.42646    34.08788     0.49767
                                                                 3.757       0.186      -1.363       4.003
   85  pi-                   1       -211    78     0     0     0    15.87947     1.24848    -5.44843    16.83512     0.13957
                                                                 3.757       0.186      -1.363       4.003
   86  pi+                   1        211    78     0     0     0    18.23835     0.96524    -6.47555    19.37837     0.13957
                                                                 3.757       0.186      -1.363       4.003
   87  (pi0)                 2        111    78     0    96    97    43.22399     2.19933   -15.50806    45.97465     0.13498
                                                                 3.757       0.186      -1.363       4.003
   88  (pi0)                 2        111    78     0    98    99     8.76948     0.45289    -3.18490     9.34188     0.13498
                                                                 3.757       0.186      -1.363       4.003
   89  (pi0)                 2        111    80     0   100   101     1.66324    -0.04708    -0.74326     1.82735     0.13498
                                                               859.012      31.012    -339.701     925.350
   90  (pi0)                 2        111    80     0   102   103     7.86072     0.39055    -3.02396     8.43244     0.13498
                                                               859.012      31.012    -339.701     925.350
   91  pi-                   1       -211    81     0     0     0    14.66698     0.32406    -6.04138    15.86641     0.13957
                                                               111.558       3.945     -45.900     120.725
   92  pi+                   1        211    81     0     0     0     7.50704     0.45278    -3.10768     8.13867     0.13957
                                                               111.558       3.945     -45.900     120.725
   93  (K~0)                 2       -311    82     0   104   104     0.81192     0.03130     1.08507     1.44404     0.49767
                                                                 2.010      -0.633       2.486       3.343
   94  pi-                   1       -211    82     0     0     0     1.45471    -0.21813     2.32816     2.75746     0.13957
                                                                 2.010      -0.633       2.486       3.343
   95  KL0                   1        130    84     0     0     0    32.08183     1.38864   -11.42646    34.08788     0.49767
                                                                 3.757       0.186      -1.363       4.003
   96  gamma                 1         22    87     0     0     0    11.46659     0.53818    -4.07200    12.18004     0.00000
                                                                 3.786       0.188      -1.373       4.033
   97  gamma                 1         22    87     0     0     0    31.75741     1.66115   -11.43606    33.79461     0.00000
                                                                 3.786       0.188      -1.373       4.033
   98  gamma                 1         22    88     0     0     0     2.06380     0.13111    -0.80526     2.21921     0.00000
                                                                 3.759       0.186      -1.363       4.004
   99  gamma                 1         22    88     0     0     0     6.70568     0.32178    -2.37964     7.12267     0.00000
                                                                 3.759       0.186      -1.363       4.004
  100  gamma                 1         22    89     0     0     0     0.03587    -0.02116    -0.02241     0.04729     0.00000
                                                               859.012      31.012    -339.701     925.351
  101  gamma                 1         22    89     0     0     0     1.62737    -0.02592    -0.72084     1.78006     0.00000
                                                               859.012      31.012    -339.701     925.351
  102  gamma                 1         22    90     0     0     0     5.79024     0.34706    -2.23240     6.21538     0.00000
                                                               859.013      31.012    -339.701     925.351
  103  gamma                 1         22    90     0     0     0     2.07048     0.04348    -0.79156     2.21706     0.00000
                                                               859.013      31.012    -339.701     925.351
  104  KL0                   1        130    93     0     0     0     0.81192     0.03130     1.08507     1.44404     0.49767
                                                                 2.010      -0.633       2.486       3.343
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     1.63021     3.54959   228.36811   228.40151     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49107   249.49107     0.00000
    5  gamma                 1         22     1     2     0     0    -1.63021    -3.54959    21.45384    21.80652     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    37.79652   -43.39151   -98.39724   113.98872     0.10566
    8  mu+                   1        -13     3     4     0     0    69.63686  -106.54854   -35.04449   132.02276     0.10566
    9  H_10                  1         25     3     4     0     0  -105.80316   153.48964   112.31878   231.88119    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.163021D+01  0.354959D+01  0.228368D+03  0.228402D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.234142D-07 -0.365482D-07 -0.249491D+03  0.249491D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.377965D+02 -0.433915D+02 -0.983972D+02  0.113989D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.696369D+02 -0.106549D+03 -0.350445D+02  0.132023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105803D+03  0.153490D+03  0.112319D+03  0.231881D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -1.63021    -3.54959    21.45384    21.80652     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    37.79652   -43.39151   -98.39724   113.98872     0.10566
    4  mu+                   1        -13     0     0     0     0    69.63686  -106.54854   -35.04449   132.02276     0.10566
    5  H_10                  1         25     0     0     0     0  -105.80316   153.48964   112.31878   231.88119    80.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.63021     -3.54959     21.45384     21.80652      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     37.79652    -43.39151    -98.39724    113.98872      0.10566
    4  mu+                1       -13    0           0           0     69.63686   -106.54854    -35.04449    132.02276      0.10566
    5  h0                 1        25    0           0           0   -105.80316    153.48964    112.31878    231.88119     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.33088    499.69920    499.69909
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     1.63021     3.54959   228.36811   228.40151     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49107   249.49107     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.63021    -3.54959    21.45384    21.80652     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12    37.79652   -43.39151   -98.39724   113.98872     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.63686  -106.54854   -35.04449   132.02276     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -105.80316   153.48964   112.31878   231.88119    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.63021    -3.54959    21.45384    21.80652     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  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
   12  (mu-)                 2         13     7     0     0     0    37.79652   -43.39151   -98.39724   113.98872     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    69.63686  -106.54854   -35.04449   132.02276     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -105.80316   153.48964   112.31878   231.88119    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   107.43337  -149.94005  -133.44173   246.01148    93.22556
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    37.79651   -43.39151   -98.39723   113.98871     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    69.63686  -106.54854   -35.04450   132.02277     0.10941
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    69.63682  -106.54851   -35.04448   132.02272     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00004    -0.00003    -0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     1.68459    14.41207    -9.47459    17.98203     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -107.48775   139.07758   121.79336   213.89916     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -105.80316   153.48964   112.31878   231.88119    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     0.01605    14.51867    -6.64813    18.66345     9.66100
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -105.81921   138.97098   118.96691   213.21774    28.24960
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35     1.34167     9.30458    -7.84570    13.15182     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36    -1.32561     5.21409     1.19757     5.51164     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -88.16436   122.74881   108.43654   186.28269    10.12593
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -17.65485    16.22217    10.53037    26.93504     6.30518
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34   -86.72496   121.72724   107.78772   184.40215     6.87176
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    -1.43940     1.02157     0.64882     1.88054     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38   -11.29687    12.61352     9.85829    19.59352     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -6.35798     3.60865     0.67208     7.34152     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    41    41   -85.28261   120.37265   106.82738   182.20271     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -1.44235     1.35460     0.96034     2.19944     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42     1.34167     9.30458    -7.84570    13.15182     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42    -1.32561     5.21409     1.19757     5.51164     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42    -6.35798     3.60865     0.67208     7.34152     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42   -11.29687    12.61352     9.85829    19.59352     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -1.43940     1.02157     0.64882     1.88054     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -1.44235     1.35460     0.96034     2.19944     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -85.28261   120.37265   106.82738   182.20271     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53  -105.80316   153.48964   112.31878   231.88119    80.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s~0)              2       -533    42     0    54    55     1.10711     9.78739    -7.71804    13.63536     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    42     0    56    57    -1.23128     2.60985     0.50908     3.20214     1.29119
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    42     0    58    59    -2.11577     1.53349     0.27290     2.89768     1.22230
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    42     0    60    61    -3.60744     4.97252     1.52819     6.44196     1.19329
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    42     0    62    63    -3.18204     2.59678     2.20094     4.83318     1.28331
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    42     0    64    65    -5.23270     5.00107     3.83158     8.22489     0.75903
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)-)         2       -325    42     0    66    67    -4.54585     6.27242     5.67307     9.69687     1.35556
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    42     0    68    69    -9.05060    11.70440    10.87783    18.39508     1.07030
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0   -12.39205    17.90755    14.52298    26.17594     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0   -19.06961    27.94555    25.09271    42.12206     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B*_00)               2      10511    42     0    70    71   -46.48294    63.15862    55.52752    96.25602     5.67809
                                                                 0.000       0.000       0.000       0.000
   54  (B_s~0)               2       -531    43     0    72    73     1.14003     9.68898    -7.62659    13.49704     5.36930
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0    -0.03292     0.09841    -0.09145     0.13832     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    44     0    74    75    -0.57450     1.89119     0.43289     2.21567     0.90287
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -0.65678     0.71867     0.07620     0.98647     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    76    77    -1.88154     0.98815     0.38151     2.27940     0.73040
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    78    79    -0.23423     0.54533    -0.10861     0.61828     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0    80    82    -2.09444     3.37097     1.11486     4.19626     0.78457
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    83    84    -1.51300     1.60155     0.41334     2.24571     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -1.17556     0.41861     1.10408     1.67202     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -2.00647     2.17817     1.09686     3.16116     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    48     0    85    85    -3.14604     3.14251     2.51424     5.13245     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -2.08666     1.85855     1.31733     3.09245     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    49     0    86    86    -2.34914     4.21612     3.49942     5.98228     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -2.19671     2.05630     2.17366     3.71459     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    50     0    87    88    -8.05849    10.66463     9.67673    16.51725     0.71189
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    89    90    -0.99210     1.03977     1.20109     1.87783     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B+)                  2        521    53     0    91    92   -46.18187    62.82623    55.26126    95.71611     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -0.30107     0.33239     0.26626     0.53991     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (D_s-)                2       -431    54     0    93    95     0.15576     1.16206    -1.73400     2.87339     1.96850
                                                                 0.160       1.363      -1.073       1.898
   73  (D*_s+)               2        433    54     0    96    97     0.98427     8.52692    -5.89259    10.62365     2.11240
                                                                 0.160       1.363      -1.073       1.898
   74  (K~0)                 2       -311    56     0    98    98    -0.21724     1.49020     0.15083     1.59321     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.35726     0.40099     0.28206     0.62246     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0    -1.09565     0.33189    -0.06314     1.15502     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0    99   100    -0.78589     0.65627     0.44465     1.12438     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.17906     0.49307    -0.12776     0.53991     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.05516     0.05227     0.01915     0.07837     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.25290     0.34746    -0.00093     0.45185     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -0.37466     0.95054     0.31401     1.07795     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   101   102    -1.46687     2.07297     0.80177     2.66645     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.74615     0.84247     0.26897     1.15708     0.00000
                                                                -0.000       0.000       0.000       0.001
   84  gamma                 1         22    61     0     0     0    -0.76684     0.75909     0.14437     1.08862     0.00000
                                                                -0.000       0.000       0.000       0.001
   85  KL0                   1        130    64     0     0     0    -3.14604     3.14251     2.51424     5.13245     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    66     0     0     0    -2.34914     4.21612     3.49942     5.98228     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    68     0     0     0    -7.10505     9.48421     8.35306    14.49914     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    68     0   103   104    -0.95345     1.18042     1.32367     2.01811     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.05696     0.05182     0.10843     0.13299     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.93514     0.98795     1.09267     1.74484     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  (D~0)                 2       -421    70     0   105   106   -11.35044    16.10280    15.53917    25.16098     1.86450
                                                                -0.704       0.958       0.843       1.459
   92  (D_s+)                2        431    70     0   107   108   -34.83143    46.72343    39.72210    70.55514     1.96850
                                                                -0.704       0.958       0.843       1.459
   93  pi-                   1       -211    72     0     0     0     0.28834     0.52336    -0.85488     1.05231     0.13957
                                                                 0.167       1.409      -1.142       2.013
   94  (K*(892)~0)           2       -313    72     0   109   110    -0.05659     0.12045    -0.40038     0.95435     0.85602
                                                                 0.167       1.409      -1.142       2.013
   95  (K0)                  2        311    72     0   111   111    -0.07599     0.51825    -0.47874     0.86673     0.49767
                                                                 0.167       1.409      -1.142       2.013
   96  (D_s+)                2        431    73     0   112   113     0.78679     7.89507    -5.37744     9.78483     1.96850
                                                                 0.160       1.363      -1.073       1.898
   97  gamma                 1         22    73     0     0     0     0.19748     0.63185    -0.51515     0.83882     0.00000
                                                                 0.160       1.363      -1.073       1.898
   98  (KS0)                 2        310    74     0   114   115    -0.21724     1.49020     0.15083     1.59321     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.16652     0.07348     0.06866     0.19453     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.61937     0.58279     0.37599     0.92985     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    82     0     0     0    -0.97928     1.46064     0.60052     1.85825     0.00000
                                                                -0.000       0.001       0.000       0.001
  102  gamma                 1         22    82     0     0     0    -0.48760     0.61232     0.20125     0.80820     0.00000
                                                                -0.000       0.001       0.000       0.001
  103  gamma                 1         22    88     0     0     0    -0.77130     1.02651     1.09027     1.68443     0.00000
                                                                -0.000       0.000       0.000       0.001
  104  gamma                 1         22    88     0     0     0    -0.18215     0.15391     0.23340     0.33368     0.00000
                                                                -0.000       0.000       0.000       0.001
  105  K+                    1        321    91     0     0     0    -3.80660     5.36760     5.73892     8.74530     0.49360
                                                                -1.793       2.502       2.333       3.872
  106  (a_1(1260)-)          2     -20213    91     0   116   117    -7.54384    10.73520     9.80024    16.41568     1.12948
                                                                -1.793       2.502       2.333       3.872
  107  K+                    1        321    92     0     0     0    -9.74196    13.65379    12.05590    20.66204     0.49360
                                                                -1.304       1.763       1.527       2.674
  108  (K*(892)~0)           2       -313    92     0   118   119   -25.08947    33.06964    27.66620    49.89310     0.90529
                                                                -1.304       1.763       1.527       2.674
  109  (K~0)                 2       -311    94     0   120   120    -0.01845    -0.07815    -0.48242     0.69775     0.49767
                                                                 0.167       1.409      -1.142       2.013
  110  (pi0)                 2        111    94     0   121   122    -0.03814     0.19860     0.08204     0.25660     0.13498
                                                                 0.167       1.409      -1.142       2.013
  111  (KS0)                 2        310    95     0   123   124    -0.07599     0.51825    -0.47874     0.86673     0.49767
                                                                 0.167       1.409      -1.142       2.013
  112  (phi(1020))           2        333    96     0   125   127     0.90469     4.30550    -2.87132     5.35287     1.02613
                                                                 0.185       1.613      -1.243       2.208
  113  (rho(770)+)           2        213    96     0   128   129    -0.11791     3.58957    -2.50612     4.43196     0.68028
                                                                 0.185       1.613      -1.243       2.208
  114  (pi0)                 2        111    98     0   130   131     0.10843     0.32483     0.01927     0.36860     0.13498
                                                                -2.767      18.983       1.921      20.296
  115  (pi0)                 2        111    98     0   132   133    -0.32567     1.16537     0.13156     1.22461     0.13498
                                                                -2.767      18.983       1.921      20.296
  116  (rho(770)-)           2       -213   106     0   134   135    -6.43514     8.61409     8.08877    13.47023     0.63661
                                                                -1.793       2.502       2.333       3.872
  117  (pi0)                 2        111   106     0   136   137    -1.10870     2.12110     1.71148     2.94545     0.13498
                                                                -1.793       2.502       2.333       3.872
  118  K-                    1       -321   108     0     0     0    -8.73502    11.75674     9.72754    17.58949     0.49360
                                                                -1.304       1.763       1.527       2.674
  119  pi+                   1        211   108     0     0     0   -16.35445    21.31290    17.93866    32.30360     0.13957
                                                                -1.304       1.763       1.527       2.674
  120  KL0                   1        130   109     0     0     0    -0.01845    -0.07815    -0.48242     0.69775     0.49767
                                                                 0.167       1.409      -1.142       2.013
  121  gamma                 1         22   110     0     0     0     0.02740     0.12266     0.09207     0.15580     0.00000
                                                                 0.167       1.409      -1.142       2.013
  122  gamma                 1         22   110     0     0     0    -0.06553     0.07593    -0.01003     0.10080     0.00000
                                                                 0.167       1.409      -1.142       2.013
  123  pi-                   1       -211   111     0     0     0    -0.10953     0.40666    -0.51664     0.68100     0.13957
                                                                -2.318      18.355     -16.795      30.353
  124  pi+                   1        211   111     0     0     0     0.03354     0.11159     0.03791     0.18573     0.13957
                                                                -2.318      18.355     -16.795      30.353
  125  pi-                   1       -211   112     0     0     0    -0.10230     1.12685    -0.97556     1.50049     0.13957
                                                                 0.185       1.613      -1.243       2.208
  126  pi+                   1        211   112     0     0     0     0.51112     1.85568    -1.19091     2.26772     0.13957
                                                                 0.185       1.613      -1.243       2.208
  127  (pi0)                 2        111   112     0   138   139     0.49588     1.32297    -0.70485     1.58466     0.13498
                                                                 0.185       1.613      -1.243       2.208
  128  pi+                   1        211   113     0     0     0     0.13441     0.48369    -0.22384     0.56710     0.13957
                                                                 0.185       1.613      -1.243       2.208
  129  (pi0)                 2        111   113     0   140   141    -0.25231     3.10588    -2.28228     3.86486     0.13498
                                                                 0.185       1.613      -1.243       2.208
  130  gamma                 1         22   114     0     0     0     0.06041     0.07682     0.05707     0.11317     0.00000
                                                                -2.767      18.984       1.921      20.296
  131  gamma                 1         22   114     0     0     0     0.04802     0.24801    -0.03779     0.25543     0.00000
                                                                -2.767      18.984       1.921      20.296
  132  gamma                 1         22   115     0     0     0    -0.33572     1.13896     0.11795     1.19325     0.00000
                                                                -2.768      18.984       1.921      20.296
  133  gamma                 1         22   115     0     0     0     0.01004     0.02641     0.01361     0.03136     0.00000
                                                                -2.768      18.984       1.921      20.296
  134  pi-                   1       -211   116     0     0     0    -1.41010     2.22821     2.13416     3.39521     0.13957
                                                                -1.793       2.502       2.333       3.872
  135  (pi0)                 2        111   116     0   142   143    -5.02504     6.38588     5.95461    10.07502     0.13498
                                                                -1.793       2.502       2.333       3.872
  136  gamma                 1         22   117     0     0     0    -0.92887     1.86637     1.46562     2.54837     0.00000
                                                                -1.793       2.503       2.333       3.873
  137  gamma                 1         22   117     0     0     0    -0.17983     0.25474     0.24586     0.39708     0.00000
                                                                -1.793       2.503       2.333       3.873
  138  gamma                 1         22   127     0     0     0     0.29910     0.66277    -0.41544     0.83745     0.00000
                                                                 0.185       1.613      -1.243       2.209
  139  gamma                 1         22   127     0     0     0     0.19678     0.66019    -0.28940     0.74722     0.00000
                                                                 0.185       1.613      -1.243       2.209
  140  gamma                 1         22   129     0     0     0    -0.17102     2.67084    -1.94494     3.30838     0.00000
                                                                 0.185       1.613      -1.243       2.208
  141  gamma                 1         22   129     0     0     0    -0.08129     0.43504    -0.33734     0.55648     0.00000
                                                                 0.185       1.613      -1.243       2.208
  142  gamma                 1         22   135     0     0     0    -4.47029     5.61123     5.24981     8.88987     0.00000
                                                                -1.793       2.503       2.333       3.874
  143  gamma                 1         22   135     0     0     0    -0.55475     0.77465     0.70480     1.18515     0.00000
                                                                -1.793       2.503       2.333       3.874
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00013     0.00001   249.49961   249.49961     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -250.53514   250.53514     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013    -0.00001     0.00018     0.00022     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00001    -0.01323     0.01323     0.00000
    7  mu-                   1         13     3     4     0     0   -68.23864    61.27945    -6.33845    91.93405     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.72422   156.53624    26.46496   159.74400     0.10566
    9  H_10                  1         25     3     4     0     0    85.96274  -217.81568   -21.16205   248.35679    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132348D-03  0.111201D-04  0.249500D+03  0.249500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.780342D-05 -0.619667D-05 -0.250535D+03  0.250535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.682386D+02  0.612795D+02 -0.633845D+01  0.919340D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.177242D+02  0.156536D+03  0.264650D+02  0.159744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.859627D+02 -0.217816D+03 -0.211620D+02  0.248357D+03  0.800000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00013    -0.00001     0.00018     0.00022     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00001    -0.01323     0.01323     0.00000
    3  mu-                   1         13     0     0     0     0   -68.23864    61.27945    -6.33845    91.93405     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.72422   156.53624    26.46496   159.74400     0.10566
    5  H_10                  1         25     0     0     0     0    85.96274  -217.81568   -21.16205   248.35679    80.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00013     -0.00001      0.00018      0.00022      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00001     -0.01323      0.01323      0.00000
    3  mu-                1        13    0           0           0    -68.23864     61.27945     -6.33845     91.93405      0.10566
    4  mu+                1       -13    0           0           0    -17.72422    156.53624     26.46496    159.74400      0.10566
    5  h0                 1        25    0           0           0     85.96274   -217.81568    -21.16205    248.35679     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04859    500.04830    500.04720
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00013     0.00001   249.49961   249.49961     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -250.53514   250.53514     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013    -0.00001     0.00018     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00001    -0.01323     0.01323     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -68.23864    61.27945    -6.33845    91.93405     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.72422   156.53624    26.46496   159.74400     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.96274  -217.81568   -21.16205   248.35679    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013    -0.00001     0.00018     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00001    -0.01323     0.01323     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -68.23864    61.27945    -6.33845    91.93405     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -17.72422   156.53624    26.46496   159.74400     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.96274  -217.81568   -21.16205   248.35679    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    11.99534   -60.27954    17.62883    67.43238    21.42053
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    73.96740  -157.53614   -38.79088   180.92441    30.66102
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    16.09385   -56.71479    18.79341    61.87707     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    -4.09851    -3.56475    -1.16458     5.55531     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    29.05399   -96.92749   -24.84993   104.19617     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    44.91341   -60.60865   -13.94095    76.72825     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    73.96740  -157.53614   -38.79088   180.92441    30.66102
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    26    26    26.21417   -87.44862   -22.41968    94.00711     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    24    25    47.75323   -70.08752   -16.37120    86.91731     9.69382
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    23     0    28    28    41.78308   -55.74665   -11.41653    70.61234     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    27    27     5.97014   -14.34087    -4.95467    16.30497     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    22     0    29    29    26.21417   -87.44862   -22.41968    94.00711     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29     5.97014   -14.34087    -4.95467    16.30497     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    24     0    29    29    41.78308   -55.74665   -11.41653    70.61234     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    35    73.96740  -157.53614   -38.79088   180.92441    30.66102
                                                                 0.000       0.000       0.000       0.000
   30  (h_1(1380))           2      10333    29     0    36    37    12.11580   -38.94922   -10.66646    42.18492     1.40006
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    29     0    38    40     8.02171   -26.79073    -6.62976    28.74621     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)~0)         2     -10313    29     0    41    42     5.81301   -19.73188    -5.22683    21.26318     1.29030
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)-)          2     -10213    29     0    43    44     5.69041   -14.20878    -4.41736    15.97715     1.21900
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    29     0    45    47     4.74653    -7.03793    -1.65299     8.68511     0.79792
                                                                 0.000       0.000       0.000       0.000
   35  (D*_2(2460)~0)        2       -425    29     0    48    50    37.57993   -50.81760   -10.19748    64.06784     2.45361
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    30     0    51    52     7.10319   -23.01585    -6.26694    24.90494     0.89259
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    30     0     0     0     5.01261   -15.93337    -4.39952    17.27999     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    53    54     3.60562   -12.27001    -2.89758    13.11365     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    31     0    55    56     2.45261    -8.23748    -2.16447     8.86423     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    31     0    57    58     1.96348    -6.28323    -1.56771     6.76832     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    32     0    59    59     2.60300    -9.43881    -2.61165    10.14570     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    32     0    60    61     3.21001   -10.29307    -2.61518    11.11749     0.71263
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    33     0    62    63     2.93261    -7.82550    -2.65216     8.80169     0.77279
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     2.75780    -6.38328    -1.76521     7.17546     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     2.68761    -4.18849    -0.97341     5.07284     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     1.70092    -2.16651    -0.62278     2.82741     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    64    65     0.35800    -0.68293    -0.05680     0.78486     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (D~0)                 2       -421    35     0    66    69    29.11911   -39.37276    -8.28564    49.70176     1.86450
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0     6.17042    -8.44160    -1.31171    10.53920     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     2.29040    -3.00324    -0.60013     3.82688     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    36     0    70    70     3.32529   -11.21336    -2.82401    12.04242     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     3.77790   -11.80248    -3.44293    12.86252     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     1.20117    -3.87200    -0.93470     4.16040     0.00000
                                                                 0.001      -0.004      -0.001       0.004
   54  gamma                 1         22    38     0     0     0     2.40446    -8.39801    -1.96287     8.95326     0.00000
                                                                 0.001      -0.004      -0.001       0.004
   55  gamma                 1         22    39     0     0     0     0.88171    -2.79346    -0.78140     3.03174     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    39     0     0     0     1.57090    -5.44402    -1.38307     5.83249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.60305    -1.97978    -0.43041     2.11387     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   58  gamma                 1         22    40     0     0     0     1.36042    -4.30345    -1.13730     4.65445     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   59  KL0                   1        130    41     0     0     0     2.60300    -9.43881    -2.61165    10.14570     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     1.55507    -4.67265    -0.87298     5.00335     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     1.65493    -5.62042    -1.74220     6.11414     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0     1.53890    -4.36946    -1.09172     4.75944     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    71    72     1.39371    -3.45604    -1.56044     4.04226     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.34740    -0.61546    -0.08324     0.71162     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.01060    -0.06747     0.02644     0.07324     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  K+                    1        321    48     0     0     0    12.22560   -16.32639    -3.35881    20.67708     0.49360
                                                                 0.561      -0.758      -0.160       0.957
   67  pi-                   1       -211    48     0     0     0     2.94856    -4.24809    -0.68356     5.21795     0.13957
                                                                 0.561      -0.758      -0.160       0.957
   68  (pi0)                 2        111    48     0    73    75    11.50997   -15.39882    -3.82281    19.60192     0.13498
                                                                 0.561      -0.758      -0.160       0.957
   69  (pi0)                 2        111    48     0    76    77     2.43498    -3.39946    -0.42045     4.20481     0.13498
                                                                 0.561      -0.758      -0.160       0.957
   70  (KS0)                 2        310    51     0    78    79     3.32529   -11.21336    -2.82401    12.04242     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    63     0     0     0     1.04352    -2.44515    -1.14485     2.89454     0.00000
                                                                 0.001      -0.002      -0.001       0.002
   72  gamma                 1         22    63     0     0     0     0.35019    -1.01089    -0.41559     1.14772     0.00000
                                                                 0.001      -0.002      -0.001       0.002
   73  gamma                 1         22    68     0     0     0     9.97522   -13.38692    -3.35584    17.02869     0.00000
                                                                 0.562      -0.760      -0.160       0.959
   74  e-                    1         11    68     0     0     0     0.82459    -1.08180    -0.24327     1.38182     0.00051
                                                                 0.562      -0.760      -0.160       0.959
   75  e+                    1        -11    68     0     0     0     0.71016    -0.93010    -0.22370     1.19141     0.00051
                                                                 0.562      -0.760      -0.160       0.959
   76  gamma                 1         22    69     0     0     0     2.13227    -3.03754    -0.39704     3.73240     0.00000
                                                                 0.562      -0.760      -0.160       0.959
   77  gamma                 1         22    69     0     0     0     0.30271    -0.36192    -0.02342     0.47241     0.00000
                                                                 0.562      -0.760      -0.160       0.959
   78  pi+                   1        211    70     0     0     0     1.96610    -6.17622    -1.72729     6.70927     0.13957
                                                                93.969    -316.877     -79.803     340.305
   79  pi-                   1       -211    70     0     0     0     1.35919    -5.03714    -1.09672     5.33315     0.13957
                                                                93.969    -316.877     -79.803     340.305
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.71805   250.71805     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00016     0.00005  -249.15454   249.15454     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     0.00016    -0.00005    -0.00206     0.00207     0.00000
    7  mu-                   1         13     3     4     0     0   -23.55993    60.31865    23.65092    68.94046     0.10566
    8  mu+                   1        -13     3     4     0     0  -116.49970   123.87936   -65.58114   182.26128     0.10566
    9  H_10                  1         25     3     4     0     0   140.05947  -184.19797    43.49373   248.67097    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.946742D-12  0.566003D-10  0.250718D+03  0.250718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.161597D-03  0.479933D-04 -0.249155D+03  0.249155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.235599D+02  0.603187D+02  0.236509D+02  0.689404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.116500D+03  0.123879D+03 -0.655811D+02  0.182261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.140059D+03 -0.184198D+03  0.434937D+02  0.248671D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.71805   250.71805     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00016     0.00005  -249.15454   249.15454     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00016    -0.00005    -0.00206     0.00207     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.55993    60.31865    23.65092    68.94046     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -116.49970   123.87936   -65.58114   182.26128     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   140.05947  -184.19797    43.49373   248.67097    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  gamma                 1         22     6     0     0     0     0.00016    -0.00005    -0.00206     0.00207     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -23.55993    60.31865    23.65092    68.94046     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -116.49970   123.87936   -65.58114   182.26128     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   140.05947  -184.19797    43.49373   248.67097    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -140.05963   184.19801   -41.93022   251.20174    88.30947
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.55993    60.31865    23.65092    68.94046     0.10581
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -116.49970   123.87936   -65.58114   182.26128     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -23.55714    60.31163    23.64821    68.93243     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00278     0.00702     0.00271     0.00803     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   124.76086  -172.73359    14.51702   213.62572     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    15.29860   -11.46438    28.97671    35.04524     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   140.05947  -184.19797    43.49373   248.67097    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   125.81042  -173.47644    16.62717   216.06976    22.07585
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31    14.24905   -10.72153    26.86656    32.60120     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    35.06949   -63.01875     3.86659    72.38247     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28    90.74093  -110.45769    12.76057   143.68729     6.95612
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    32    32    27.19655   -35.54290     2.00182    44.79907     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30    63.54438   -74.91479    10.75876    98.88822     3.60747
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33    33.86038   -38.48022     4.06021    51.41729     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    29.68400   -36.43458     6.69855    47.47093     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36    14.24905   -10.72153    26.86656    32.60120     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    27.19655   -35.54290     2.00182    44.79907     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    33.86038   -38.48022     4.06021    51.41729     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    29.68400   -36.43458     6.69855    47.47093     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    36    36    35.06949   -63.01875     3.86659    72.38247     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   140.05947  -184.19797    43.49373   248.67097    80.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_0+)               2      10521    36     0    50    51    13.72842   -11.19498    25.18727    31.31097     5.67286
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    52    53     0.84603     0.09366     1.16934     1.58278     0.64289
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    54    56     5.90239    -8.09038     1.17565    10.11363     0.78167
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    36     0    57    58     0.50304    -0.40835     0.23615     0.70270     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    36     0    59    60    13.07396   -15.84496     0.30320    20.58612     1.30583
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    36     0    61    62    15.45673   -17.82685     1.64586    23.66556     0.80196
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    36     0     0     0     6.35588    -8.56336     0.86092    10.69995     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    36     0    63    64     5.49857    -7.17811     0.49913     9.05687     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    36     0    65    66    15.78191   -20.09228     3.74739    25.84724     1.12629
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0     2.85795    -3.36588     0.00376     4.41775     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    36     0    67    68    17.57131   -20.33508     3.10415    27.08379     1.27656
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    36     0    69    70    12.17321   -17.38989     2.00369    21.34710     1.04334
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    36     0    71    72    30.31007   -54.00152     3.55723    62.25650     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    37     0    73    75    12.24595    -9.70229    22.43716    27.84583     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    76    77     1.48248    -1.49269     2.75011     3.46514     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0     0.59166    -0.21393     0.67500     0.93324     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    78    79     0.25437     0.30759     0.49434     0.64954     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     2.09753    -2.96751     0.16048     3.64020     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     1.75609    -2.50140     0.60125     3.11798     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    80    81     2.04876    -2.62147     0.41392     3.35546     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.50967    -0.40467     0.24068     0.69386     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    40     0     0     0    -0.00663    -0.00368    -0.00454     0.00883     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  (omega(782))          2        223    41     0    82    84     8.25636    -9.43355     0.04722    12.56120     0.78891
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    85    86     4.81761    -6.41142     0.25598     8.02492     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     2.59416    -3.02600     0.54462     4.02523     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    12.86257   -14.80084     1.10124    19.64034     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.07812    -0.12880     0.00268     0.15067     0.00000
                                                                 0.001      -0.001       0.000       0.001
   64  gamma                 1         22    44     0     0     0     5.42044    -7.04930     0.49645     8.90620     0.00000
                                                                 0.001      -0.001       0.000       0.001
   65  (rho(770)-)           2       -213    45     0    87    88    12.76655   -15.71915     2.94935    20.47388     0.63608
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     3.01536    -4.37313     0.79804     5.37336     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    47     0    89    90    17.12551   -19.91456     3.01767    26.45033     0.80055
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    91    92     0.44579    -0.42052     0.08648     0.63346     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    48     0    93    95    10.07351   -14.60820     1.54205    17.82870     0.78073
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     2.09970    -2.78169     0.46164     3.51840     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    49     0    96    97    29.93257   -53.32266     3.55276    61.47973     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     0.37750    -0.67886     0.00447     0.77677     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D_1(H)+)             2      20413    50     0    98    99     6.51786    -5.33747    12.05271    14.89573     2.37566
                                                                 0.349      -0.277       0.640       0.794
   74  (D*(2010)-)           2       -413    50     0   100   101     4.31393    -2.67340     7.75218     9.48122     2.01000
                                                                 0.349      -0.277       0.640       0.794
   75  K+                    1        321    50     0     0     0     1.41415    -1.69142     2.63226     3.46888     0.49360
                                                                 0.349      -0.277       0.640       0.794
   76  gamma                 1         22    51     0     0     0     0.85849    -0.85158     1.68851     2.07684     0.00000
                                                                 0.000      -0.000       0.001       0.001
   77  gamma                 1         22    51     0     0     0     0.62398    -0.64112     1.06160     1.38830     0.00000
                                                                 0.000      -0.000       0.001       0.001
   78  gamma                 1         22    53     0     0     0    -0.01547     0.03190     0.03729     0.05146     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0     0.26984     0.27568     0.45705     0.59809     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     1.43581    -1.77916     0.23247     2.29804     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.61295    -0.84231     0.18145     1.05741     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0     1.17970    -1.58950     0.00148     1.98436     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.80874    -0.82851    -0.05800     1.16761     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   102   103     6.26792    -7.01554     0.10374     9.40923     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.44694    -0.62939     0.05864     0.77416     0.00000
                                                                 0.002      -0.003       0.000       0.003
   86  gamma                 1         22    60     0     0     0     4.37067    -5.78203     0.19734     7.25076     0.00000
                                                                 0.002      -0.003       0.000       0.003
   87  pi-                   1       -211    65     0     0     0     3.27712    -3.93191     0.51340     5.14612     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   104   105     9.48943   -11.78724     2.43595    15.32776     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    67     0     0     0     6.80430    -8.47775     1.22330    10.94014     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   106   107    10.32121   -11.43680     1.79437    15.51019     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.41968    -0.34135     0.05278     0.54354     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.02612    -0.07917     0.03369     0.08992     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    69     0     0     0     4.09511    -6.19916     0.82231     7.47631     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     4.20032    -6.14928     0.56656     7.46973     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   108   109     1.77807    -2.25975     0.15317     2.88266     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)-)           2       -413    71     0   110   111    13.39585   -20.93935    -0.06250    24.93891     2.01000
                                                                 4.726      -8.420       0.561       9.708
   97  pi+                   1        211    71     0     0     0    16.53672   -32.38330     3.61526    36.54081     0.13957
                                                                 4.726      -8.420       0.561       9.708
   98  (D*(2010)0)           2        423    73     0   112   113     5.50416    -4.26234    10.39454    12.67030     2.00670
                                                                 0.349      -0.277       0.640       0.794
   99  pi+                   1        211    73     0     0     0     1.01370    -1.07513     1.65817     2.22543     0.13957
                                                                 0.349      -0.277       0.640       0.794
  100  (D~0)                 2       -421    74     0   114   117     4.09397    -2.51919     7.31245     8.94736     1.86450
                                                                 0.349      -0.277       0.640       0.794
  101  pi-                   1       -211    74     0     0     0     0.21996    -0.15421     0.43973     0.53386     0.13957
                                                                 0.349      -0.277       0.640       0.794
  102  gamma                 1         22    84     0     0     0     2.87551    -3.14852     0.09541     4.26507     0.00000
                                                                 0.002      -0.002       0.000       0.003
  103  gamma                 1         22    84     0     0     0     3.39241    -3.86702     0.00833     5.14416     0.00000
                                                                 0.002      -0.002       0.000       0.003
  104  gamma                 1         22    88     0     0     0     5.77835    -7.09676     1.51600     9.27640     0.00000
                                                                 0.002      -0.002       0.000       0.003
  105  gamma                 1         22    88     0     0     0     3.71107    -4.69047     0.91995     6.05136     0.00000
                                                                 0.002      -0.002       0.000       0.003
  106  gamma                 1         22    90     0     0     0     2.81565    -3.08641     0.54265     4.21287     0.00000
                                                                 0.000      -0.000       0.000       0.001
  107  gamma                 1         22    90     0     0     0     7.50557    -8.35039     1.25172    11.29732     0.00000
                                                                 0.000      -0.000       0.000       0.001
  108  gamma                 1         22    95     0     0     0     1.49904    -1.84915     0.08917     2.38211     0.00000
                                                                 0.000      -0.001       0.000       0.001
  109  gamma                 1         22    95     0     0     0     0.27903    -0.41060     0.06400     0.50055     0.00000
                                                                 0.000      -0.001       0.000       0.001
  110  (D~0)                 2       -421    96     0   118   120    12.63222   -19.75347    -0.08332    23.52139     1.86450
                                                                 4.726      -8.420       0.561       9.708
  111  pi-                   1       -211    96     0     0     0     0.76363    -1.18588     0.02082     1.41752     0.13957
                                                                 4.726      -8.420       0.561       9.708
  112  (D0)                  2        421    98     0   121   122     5.32895    -3.96471     9.93968    12.09918     1.86450
                                                                 0.349      -0.277       0.640       0.794
  113  gamma                 1         22    98     0     0     0     0.17521    -0.29763     0.45486     0.57112     0.00000
                                                                 0.349      -0.277       0.640       0.794
  114  K+                    1        321   100     0     0     0     1.42000    -1.15284     2.15550     2.86971     0.49360
                                                                 0.413      -0.316       0.754       0.934
  115  pi-                   1       -211   100     0     0     0     1.28181    -1.18530     3.07819     3.54157     0.13957
                                                                 0.413      -0.316       0.754       0.934
  116  (pi0)                 2        111   100     0   123   124     0.45934    -0.00490     0.52741     0.71232     0.13498
                                                                 0.413      -0.316       0.754       0.934
  117  (pi0)                 2        111   100     0   125   126     0.93283    -0.17615     1.55135     1.82376     0.13498
                                                                 0.413      -0.316       0.754       0.934
  118  mu-                   1         13   110     0     0     0     8.89960   -13.17007    -0.58595    15.90623     0.10566
                                                                 4.892      -8.679       0.560      10.016
  119  nu_mu~                1        -14   110     0     0     0     0.07444    -0.14203     0.07960     0.17903     0.00000
                                                                 4.892      -8.679       0.560      10.016
  120  K+                    1        321   110     0     0     0     3.65818    -6.44137     0.42302     7.43613     0.49360
                                                                 4.892      -8.679       0.560      10.016
  121  (K*(892)-)            2       -323   112     0   127   128     1.98512    -1.54722     4.35835     5.11052     0.88749
                                                                 0.380      -0.300       0.697       0.864
  122  (rho(770)+)           2        213   112     0   129   130     3.34383    -2.41748     5.58133     6.98866     0.81528
                                                                 0.380      -0.300       0.697       0.864
  123  gamma                 1         22   116     0     0     0     0.04921    -0.03243     0.11939     0.13314     0.00000
                                                                 0.413      -0.316       0.754       0.934
  124  gamma                 1         22   116     0     0     0     0.41013     0.02753     0.40802     0.57917     0.00000
                                                                 0.413      -0.316       0.754       0.934
  125  gamma                 1         22   117     0     0     0     0.54445    -0.04289     0.82506     0.98944     0.00000
                                                                 0.413      -0.316       0.754       0.934
  126  gamma                 1         22   117     0     0     0     0.38838    -0.13326     0.72629     0.83432     0.00000
                                                                 0.413      -0.316       0.754       0.934
  127  (K~0)                 2       -311   121     0   131   131     1.22663    -1.29433     2.87199     3.41700     0.49767
                                                                 0.380      -0.300       0.697       0.864
  128  pi-                   1       -211   121     0     0     0     0.75849    -0.25289     1.48636     1.69352     0.13957
                                                                 0.380      -0.300       0.697       0.864
  129  pi+                   1        211   122     0     0     0     1.62840    -1.50037     3.43179     4.08650     0.13957
                                                                 0.380      -0.300       0.697       0.864
  130  (pi0)                 2        111   122     0   132   133     1.71543    -0.91712     2.14954     2.90216     0.13498
                                                                 0.380      -0.300       0.697       0.864
  131  KL0                   1        130   127     0     0     0     1.22663    -1.29433     2.87199     3.41700     0.49767
                                                                 0.380      -0.300       0.697       0.864
  132  gamma                 1         22   130     0     0     0     0.89302    -0.50611     1.22663     1.59946     0.00000
                                                                 0.380      -0.300       0.698       0.864
  133  gamma                 1         22   130     0     0     0     0.82241    -0.41101     0.92290     1.30270     0.00000
                                                                 0.380      -0.300       0.698       0.864
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   240.10179   240.10179     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.54861   246.54861     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  mu-                   1         13     3     4     0     0   -49.21388   -45.32844    -3.06210    66.97807     0.10566
    8  mu+                   1        -13     3     4     0     0  -154.71252    -1.76711   -90.52768   179.26059     0.10566
    9  H_10                  1         25     3     4     0     0   203.92641    47.09555    87.14296   240.41186    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.607703D-11 -0.784538D-11  0.240102D+03  0.240102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.370412D-18  0.101633D-16 -0.246549D+03  0.246549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.492139D+02 -0.453284D+02 -0.306210D+01  0.669780D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.154713D+03 -0.176711D+01 -0.905277D+02  0.179261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203926D+03  0.470956D+02  0.871430D+02  0.240412D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   240.10179   240.10179     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.54861   246.54861     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12   -49.21388   -45.32844    -3.06210    66.97807     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -154.71252    -1.76711   -90.52768   179.26059     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   203.92641    47.09555    87.14296   240.41186    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  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
   12  (mu-)                 2         13     7     0     0     0   -49.21388   -45.32844    -3.06210    66.97807     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -154.71252    -1.76711   -90.52768   179.26059     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   203.92641    47.09555    87.14296   240.41186    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -203.92641   -47.09555   -93.58978   246.23866    89.83573
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -49.21010   -45.32496    -3.06187    66.97292     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -154.71630    -1.77059   -90.52791   179.26573     0.79423
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -154.62139    -1.75158   -90.48031   179.15786     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.09491    -0.01901    -0.04760     0.10787     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   165.80635    30.50669   100.68581   196.42575     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    38.12005    16.58886   -13.54286    43.98611     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   203.92641    47.09555    87.14296   240.41186    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   159.73189    29.61091    96.14695   189.20233    12.73596
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    44.19452    17.48464    -9.00399    51.20953    16.80704
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   147.39789    25.00272    86.13354   172.66053     6.43409
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    12.33400     4.60819    10.01341    16.54180     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    28.65694    18.02358   -10.01789    35.62959     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    15.53757    -0.53893     1.01390    15.57994     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   139.15577    23.11152    80.29865   162.38653     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     8.24212     1.89121     5.83489    10.27400     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    28.65694    18.02358   -10.01789    35.62959     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    15.53757    -0.53893     1.01390    15.57994     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    12.33400     4.60819    10.01341    16.54180     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     8.24212     1.89121     5.83489    10.27400     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   139.15577    23.11152    80.29865   162.38653     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   203.92641    47.09555    87.14296   240.41186    80.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_20)               2        515    36     0    48    49    24.06482    13.66903    -7.94452    29.37833     5.83206
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    50    51     3.08234     2.59132    -1.01800     4.22406     0.76852
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    36     0     0     0     0.76540     0.38943     0.10721     0.87662     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    36     0    52    53     4.63288     0.80341    -1.00778     4.97278     1.26646
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    54    56     5.22272     0.39386     0.91501     5.37307     0.77510
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    36     0    57    58     1.62431     0.14379     0.10493     1.90789     0.98488
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)0)          2      20113    36     0    59    60     5.30352     0.11671     0.95575     5.51731     1.17742
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    36     0    61    61     3.16505     1.66534     2.75161     4.53982     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    36     0     0     0     7.83919     1.04349     4.98068     9.35909     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    36     0    62    63    14.29570     3.62344     9.96646    17.85081     1.35078
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    36     0    64    65   133.93048    22.65574    77.33161   156.41208     5.82267
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    37     0    66    69    21.67205    12.89270    -7.29415    26.77631     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     2.39277     0.77633    -0.65037     2.60202     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     2.69570     2.07250    -1.05247     3.56219     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    70    71     0.38664     0.51882     0.03446     0.66187     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    72    74     3.60115     0.34360    -0.99761     3.83460     0.78903
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0     1.03173     0.45981    -0.01017     1.13819     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     1.30104     0.23324     0.41949     1.39376     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     3.09918     0.19674     0.30438     3.12342     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    75    76     0.82250    -0.03612     0.19114     0.85590     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    77    79     1.37658     0.15200    -0.03100     1.59262     0.78576
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.24773    -0.00821     0.13593     0.31527     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    43     0    80    81     2.65216     0.26275     0.46567     2.81348     0.77190
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     2.65137    -0.14604     0.49008     2.70384     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    44     0    82    83     3.16505     1.66534     2.75161     4.53982     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    46     0    84    85     8.22852     2.22837     5.25884    10.04452     0.75025
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     6.06718     1.39507     4.70762     7.80629     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    47     0    86    87   115.77901    19.92606    66.84841   135.27339     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    18.15147     2.72968    10.48320    21.13868     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (D_1(H)-)             2     -20413    48     0    88    89     9.87177     5.32463    -3.59405    12.01270     2.36306
                                                                 4.497       2.675      -1.513       5.556
   67  (K_1(1270)~0)         2     -10313    48     0    90    91     8.70667     5.75473    -2.03072    10.70997     1.28718
                                                                 4.497       2.675      -1.513       5.556
   68  pi+                   1        211    48     0     0     0     0.57944     0.15016    -0.11150     0.62467     0.13957
                                                                 4.497       2.675      -1.513       5.556
   69  K+                    1        321    48     0     0     0     2.51417     1.66318    -1.55788     3.42897     0.49360
                                                                 4.497       2.675      -1.513       5.556
   70  gamma                 1         22    51     0     0     0     0.10459     0.10086     0.05953     0.15702     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     0.28205     0.41796    -0.02507     0.50485     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     2.09772     0.43414    -0.55720     2.21785     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     1.24018    -0.13583    -0.37765     1.31095     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0    92    93     0.26325     0.04529    -0.06276     0.30579     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0     0.30175     0.05150     0.06368     0.31267     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.52074    -0.08762     0.12746     0.54323     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     0.72933    -0.13853     0.20436     0.78254     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     0.35614     0.19956    -0.06744     0.43668     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    94    95     0.29110     0.09097    -0.16792     0.37341     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0     1.40805     0.21262     0.60471     1.55338     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0    96    97     1.24410     0.05014    -0.13904     1.26010     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0     2.79884     1.46050     2.51207     4.03689     0.13957
                                                                46.022      24.215      40.010      66.012
   83  pi+                   1        211    61     0     0     0     0.36621     0.20484     0.23955     0.50292     0.13957
                                                                46.022      24.215      40.010      66.012
   84  pi+                   1        211    62     0     0     0     2.46486     0.40834     1.32309     2.83060     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0    98    99     5.76366     1.82002     3.93575     7.21392     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B~0)                 2       -511    64     0   100   102   114.81687    19.79406    66.26039   134.13809     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0     0.96214     0.13199     0.58802     1.13530     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)~0)          2       -423    66     0   103   104     7.27904     3.82891    -2.64061     8.86818     2.00670
                                                                 4.497       2.675      -1.513       5.556
   89  pi-                   1       -211    66     0     0     0     2.59273     1.49572    -0.95344     3.14452     0.13957
                                                                 4.497       2.675      -1.513       5.556
   90  (K*(892)-)            2       -323    67     0   105   106     5.75021     3.49415    -1.43171     6.93783     0.89977
                                                                 4.497       2.675      -1.513       5.556
   91  pi+                   1        211    67     0     0     0     2.95645     2.26058    -0.59900     3.77215     0.13957
                                                                 4.497       2.675      -1.513       5.556
   92  gamma                 1         22    74     0     0     0     0.05902     0.05076     0.02734     0.08251     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    74     0     0     0     0.20423    -0.00547    -0.09009     0.22328     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    79     0     0     0     0.16467    -0.01105    -0.11990     0.20400     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    79     0     0     0     0.12643     0.10202    -0.04801     0.16940     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    81     0     0     0     0.29855    -0.04413    -0.02037     0.30248     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    81     0     0     0     0.94556     0.09427    -0.11867     0.95762     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    85     0     0     0     1.13685     0.31826     0.81283     1.43332     0.00000
                                                                 0.001       0.000       0.001       0.001
   99  gamma                 1         22    85     0     0     0     4.62681     1.50177     3.12292     5.78060     0.00000
                                                                 0.001       0.000       0.001       0.001
  100  nu_e~                 1        -12    86     0     0     0    25.88578     2.78817    14.63371    29.86625     0.00000
                                                                 9.523       1.642       5.496      11.126
  101  e-                    1         11    86     0     0     0    40.46957     8.38807    23.86350    47.72433     0.00051
                                                                 9.523       1.642       5.496      11.126
  102  (D*(2010)+)           2        413    86     0   107   108    48.46153     8.61783    27.76319    56.54751     2.01000
                                                                 9.523       1.642       5.496      11.126
  103  (D~0)                 2       -421    88     0   109   110     6.64352     3.46963    -2.42069     8.09387     1.86450
                                                                 4.497       2.675      -1.513       5.556
  104  (pi0)                 2        111    88     0   111   112     0.63552     0.35928    -0.21992     0.77431     0.13498
                                                                 4.497       2.675      -1.513       5.556
  105  K-                    1       -321    90     0     0     0     3.26955     1.96143    -1.10664     4.00068     0.49360
                                                                 4.497       2.675      -1.513       5.556
  106  (pi0)                 2        111    90     0   113   114     2.48066     1.53273    -0.32508     2.93715     0.13498
                                                                 4.497       2.675      -1.513       5.556
  107  (D0)                  2        421   102     0   115   116    45.62712     8.08971    26.11787    53.22497     1.86450
                                                                 9.523       1.642       5.496      11.126
  108  pi+                   1        211   102     0     0     0     2.83441     0.52812     1.64531     3.32255     0.13957
                                                                 9.523       1.642       5.496      11.126
  109  K+                    1        321   103     0     0     0     2.95087     0.99328    -1.37144     3.43783     0.49360
                                                                 4.853       2.861      -1.643       5.990
  110  (rho(770)-)           2       -213   103     0   117   118     3.69265     2.47635    -1.04926     4.65604     0.89987
                                                                 4.853       2.861      -1.643       5.990
  111  gamma                 1         22   104     0     0     0     0.09266     0.07436    -0.08626     0.14682     0.00000
                                                                 4.497       2.675      -1.514       5.556
  112  gamma                 1         22   104     0     0     0     0.54286     0.28492    -0.13366     0.62749     0.00000
                                                                 4.497       2.675      -1.514       5.556
  113  gamma                 1         22   106     0     0     0     2.19453     1.35308    -0.33061     2.59925     0.00000
                                                                 4.497       2.676      -1.514       5.557
  114  gamma                 1         22   106     0     0     0     0.28614     0.17964     0.00554     0.33790     0.00000
                                                                 4.497       2.676      -1.514       5.557
  115  K-                    1       -321   107     0     0     0    24.25037     4.29027    13.81813    28.24308     0.49360
                                                                12.547       2.178       7.227      14.654
  116  (a_1(1260)+)          2      20213   107     0   119   120    21.37675     3.79944    12.29974    24.98189     1.18749
                                                                12.547       2.178       7.227      14.654
  117  pi-                   1       -211   110     0     0     0     1.04322     1.00165    -0.02666     1.45321     0.13957
                                                                 4.853       2.861      -1.643       5.990
  118  (pi0)                 2        111   110     0   121   122     2.64943     1.47470    -1.02260     3.20283     0.13498
                                                                 4.853       2.861      -1.643       5.990
  119  (rho(770)0)           2        113   116     0   123   124    18.29955     3.40131    10.79018    21.52850     0.77837
                                                                12.547       2.178       7.227      14.654
  120  pi+                   1        211   116     0     0     0     3.07720     0.39812     1.50956     3.45339     0.13957
                                                                12.547       2.178       7.227      14.654
  121  gamma                 1         22   118     0     0     0     2.42521     1.32720    -0.96616     2.92858     0.00000
                                                                 4.854       2.861      -1.643       5.990
  122  gamma                 1         22   118     0     0     0     0.22422     0.14750    -0.05643     0.27425     0.00000
                                                                 4.854       2.861      -1.643       5.990
  123  pi+                   1        211   119     0     0     0    13.89723     2.87099     8.33695    16.45903     0.13957
                                                                12.547       2.178       7.227      14.654
  124  pi-                   1       -211   119     0     0     0     4.40233     0.53032     2.45323     5.06947     0.13957
                                                                12.547       2.178       7.227      14.654
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.49108   249.49108     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00032    -0.00291   -67.48104    67.48104     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     0.00032     0.00291  -182.19536   182.19536     0.00000
    7  mu-                   1         13     3     4     0     0    11.56396    21.61605   173.66299   175.38479     0.10566
    8  mu+                   1        -13     3     4     0     0    39.65037    -9.65857    19.44769    45.20690     0.10566
    9  H_10                  1         25     3     4     0     0   -51.21465   -11.96039   -11.10064    96.38058    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.162630D-18 -0.216840D-17  0.249491D+03  0.249491D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.319593D-03 -0.291295D-02 -0.674810D+02  0.674810D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.115640D+02  0.216161D+02  0.173663D+03  0.175385D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.396504D+02 -0.965857D+01  0.194477D+02  0.452068D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.512147D+02 -0.119604D+02 -0.111006D+02  0.963806D+02  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.49108   249.49108     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00032    -0.00291   -67.48104    67.48104     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00032     0.00291  -182.19536   182.19536     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.56396    21.61605   173.66299   175.38479     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.65037    -9.65857    19.44769    45.20690     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.21465   -11.96039   -11.10064    96.38058    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  gamma                 1         22     6     0     0     0     0.00032     0.00291  -182.19536   182.19536     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    11.56396    21.61605   173.66299   175.38479     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    39.65037    -9.65857    19.44769    45.20690     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -51.21465   -11.96039   -11.10064    96.38058    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    51.21433    11.95748   193.11068   220.59169    92.75273
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.50051    21.49745   172.71012   174.42247     0.10572
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    39.71382    -9.53997    20.40056    46.16922     6.87132
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.49908    21.49470   172.68810   174.40023     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00143     0.00275     0.02203     0.02224     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    30.88237    -7.07293    12.53652    34.08932     1.08174
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     8.83145    -2.46704     7.86404    12.07990     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    30.87853    -7.04545    12.53049    34.06092     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00384    -0.02748     0.00603     0.02840     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26    12.78434   -16.61620   -22.99689    31.11904     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   -63.99899     4.65581    11.89625    65.26154     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -51.21465   -11.96039   -11.10064    96.38058    80.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30     7.00320   -14.95160   -20.28691    33.51234    20.95050
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -58.21785     2.99121     9.18627    62.86823    21.67400
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34     0.05015     1.45183     1.31690     3.88555     3.35454
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     6.95304   -16.40343   -21.60380    29.62680     9.67499
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -48.29726     6.02674    13.88803    50.90335     5.41545
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    -9.92058    -3.03554    -4.70176    11.96488     3.66324
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    47    47     1.34368     1.14996    -0.29912     1.79370     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48    -1.29352     0.30187     1.61601     2.09185     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    54    54    -0.77062    -5.29883    -3.37599     6.32999     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42     7.72366   -11.10460   -18.22781    23.29681     5.24605
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49    -1.17848    -0.04969    -0.13214     1.18691     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44   -47.11878     6.07643    14.02017    49.71645     4.24943
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    53    53    -2.33008     0.46339    -0.00135     2.37571     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    52    52    -7.59051    -3.49893    -4.70041     9.58917     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    46     7.29132    -7.26710   -13.46725    17.16686     2.71296
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    55    55     0.43235    -3.83751    -4.76056     6.12995     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51   -20.08459     4.38621     4.88344    21.13002     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50   -27.03419     1.69022     9.13672    28.58643     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    57    57     0.55991    -2.04179    -2.93769     3.62111     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    56    56     6.73141    -5.22531   -10.52956    13.54575     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    58    58     1.34368     1.14996    -0.29912     1.79370     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    58    58    -1.29352     0.30187     1.61601     2.09185     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    58    58    -1.17848    -0.04969    -0.13214     1.18691     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    58    58   -27.03419     1.69022     9.13672    28.58643     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    58    58   -20.08459     4.38621     4.88344    21.13002     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    58    58    -7.59051    -3.49893    -4.70041     9.58917     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    58    58    -2.33008     0.46339    -0.00135     2.37571     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    58    58    -0.77062    -5.29883    -3.37599     6.32999     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    58    58     0.43235    -3.83751    -4.76056     6.12995     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    58    58     6.73141    -5.22531   -10.52956    13.54575     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    58    58     0.55991    -2.04179    -2.93769     3.62111     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    80   -51.21465   -11.96039   -11.10064    96.38058    80.00000
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    58     0    81    82     1.71135    -2.71751    -4.41812     5.63208     1.37368
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    58     0    83    84     4.00507    -2.54584    -5.93262     7.69565     1.22684
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    58     0    85    88     0.40775    -0.34681    -0.47034     1.39268     1.19658
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    58     0    89    89     0.17296     0.44667     0.15874     0.70874     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    58     0    90    91    -0.57508    -0.90836    -0.51707     1.83795     1.39817
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    58     0    92    94    -0.94345     0.32214     0.04818     1.26764     0.78148
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    58     0    95    96    -0.77263     0.78476     0.83572     1.89585     1.29731
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    58     0    97    98    -2.02675    -0.16369     0.71409     2.25210     0.65386
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    58     0    99   100    -3.18453     0.41826     1.40996     3.61679     0.88148
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    58     0   101   102    -9.86783     1.01314     3.03594    10.41302     0.90188
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    58     0   103   104    -7.70708     1.07062     1.90225     8.11274     1.28556
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    58     0   105   105    -9.39939     0.78792     3.65701    10.12871     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma~0)             2      -3212    58     0   106   107   -12.48624     2.61131     1.71784    12.92665     1.19255
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma+)              2       3222    58     0   108   109    -2.62214    -0.66557     0.57857     3.01130     1.18937
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    58     0     0     0    -1.98230    -0.96718    -1.04951     2.44661     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    58     0   110   111    -2.94437    -0.22721    -0.81499     3.34416     1.34099
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    58     0   112   113    -2.52266    -1.97287    -1.70942     3.69133     0.66914
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    58     0   114   115    -0.28359    -0.81894    -1.27942     1.80426     0.93133
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    58     0   116   117    -1.32174    -0.78233    -0.61538     1.82226     0.76347
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    58     0   118   119    -0.06987    -0.92406    -0.78766     1.72322     1.22078
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    58     0   120   121    -0.52345    -2.73772    -1.82195     3.53050     1.17295
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    58     0   122   123     1.72133    -3.63712    -5.74244     7.12634     1.27177
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     1.92383    -2.38444    -3.99643     5.03762     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -0.21248    -0.33307    -0.42169     0.59446     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    60     0     0     0     3.55476    -2.62551    -5.28351     6.88946     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     0.45031     0.07967    -0.64911     0.80619     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0    -0.22156    -0.03620    -0.05166     0.26935     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     0.21776    -0.34277    -0.00807     0.42948     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   124   125     0.13464    -0.08063    -0.06415     0.21671     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   126   127     0.27691     0.11279    -0.34646     0.47713     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    62     0   128   129     0.17296     0.44667     0.15874     0.70874     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    63     0   130   130    -0.39923    -0.42231     0.33211     0.83408     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -0.17585    -0.48605    -0.84918     1.00387     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -0.39613     0.07269     0.24006     0.48920     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0    -0.48751     0.13923    -0.25402     0.58400     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   131   132    -0.05980     0.11022     0.06213     0.19444     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    65     0     0     0    -0.72831     0.15410     0.37540     0.96889     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    65     0   133   133    -0.04432     0.63066     0.46032     0.92696     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -1.48503    -0.36997     0.56663     1.63791     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.54171     0.20628     0.14746     0.61419     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    67     0     0     0    -1.79234     0.09484     0.54191     1.93876     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -1.39219     0.32342     0.86805     1.67803     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    68     0   134   134    -8.95610     0.75920     2.67345     9.39059     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   135   136    -0.91173     0.25394     0.36249     1.02243     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    69     0     0     0    -4.95762     0.43801     0.95306     5.09135     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    69     0   137   138    -2.74946     0.63261     0.94919     3.02139     0.51780
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    70     0     0     0    -9.39939     0.78792     3.65701    10.12871     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (Lambda~0)            2      -3122    71     0   139   140   -12.31704     2.53566     1.66589    12.73416     1.11568
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0    -0.16920     0.07565     0.05194     0.19249     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    72     0     0     0    -2.32371    -0.41347     0.50009     2.58911     0.93957
                                                              -172.347     -43.746      38.028     197.926
  109  pi+                   1        211    72     0     0     0    -0.29843    -0.25209     0.07847     0.42220     0.13957
                                                              -172.347     -43.746      38.028     197.926
  110  (rho(770)0)           2        113    74     0   141   142    -2.27279     0.20922    -0.77429     2.53014     0.76989
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -0.67158    -0.43643    -0.04070     0.81402     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -1.81116    -1.37886    -0.89426     2.44964     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   143   144    -0.71150    -0.59401    -0.81516     1.24169     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     0.25655    -0.60940    -0.63601     0.92799     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   145   146    -0.54014    -0.20954    -0.64341     0.87627     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -0.85192    -0.17255    -0.54992     1.03799     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   147   148    -0.46983    -0.60978    -0.06546     0.78427     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    78     0   149   150     0.10047    -0.48934    -0.27121     1.01315     0.83867
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0    -0.17033    -0.43471    -0.51645     0.71006     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -0.78017    -2.52285    -1.47202     3.02651     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     0.25672    -0.21487    -0.34993     0.50399     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (a_0(1450)-)          2     -10211    80     0   151   152     1.45980    -2.93646    -4.24451     5.44627     0.94458
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     0.26153    -0.70066    -1.49793     1.68006     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.09392     0.01595    -0.00288     0.09531     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.04072    -0.09657    -0.06127     0.12140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    88     0     0     0     0.09948     0.11127    -0.18005     0.23387     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    88     0     0     0     0.17744     0.00152    -0.16641     0.24326     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  pi+                   1        211    89     0     0     0     0.17788     0.38996    -0.04752     0.45326     0.13957
                                                                33.058      85.374      30.341     135.463
  129  pi-                   1       -211    89     0     0     0    -0.00492     0.05672     0.20627     0.25547     0.13957
                                                                33.058      85.374      30.341     135.463
  130  (KS0)                 2        310    90     0   153   154    -0.39923    -0.42231     0.33211     0.83408     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.03013     0.08062     0.04846     0.09877     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.08994     0.02960     0.01367     0.09566     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    96     0   155   156    -0.04432     0.63066     0.46032     0.92696     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130   101     0     0     0    -8.95610     0.75920     2.67345     9.39059     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0    -0.35110     0.11406     0.21047     0.42495     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0    -0.56063     0.13987     0.15202     0.59748     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  pi+                   1        211   104     0     0     0    -1.40887     0.37940     0.71411     1.63043     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   104     0   157   158    -1.34059     0.25321     0.23508     1.39096     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  p~-                   1      -2212   106     0     0     0   -10.97144     2.31591     1.41814    11.34140     0.93827
                                                              -813.605     167.494     110.041     841.158
  140  pi+                   1        211   106     0     0     0    -1.34559     0.21975     0.24776     1.39276     0.13957
                                                              -813.605     167.494     110.041     841.158
  141  pi+                   1        211   110     0     0     0    -1.79166     0.17449    -0.89275     2.01419     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   110     0     0     0    -0.48113     0.03473     0.11845     0.51595     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   113     0     0     0    -0.53693    -0.46366    -0.69386     0.99233     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   113     0     0     0    -0.17457    -0.13035    -0.12130     0.24936     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   115     0     0     0    -0.05399    -0.02986    -0.01853     0.06442     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   115     0     0     0    -0.48615    -0.17968    -0.62489     0.81185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   117     0     0     0    -0.44077    -0.60641    -0.07519     0.75344     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   117     0     0     0    -0.02906    -0.00337     0.00973     0.03083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  pi-                   1       -211   118     0     0     0     0.26126    -0.49997    -0.45174     0.73606     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   118     0   159   160    -0.16079     0.01063     0.18053     0.27709     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (eta)                 2        221   122     0   161   163     0.76343    -2.18623    -2.96967     3.80539     0.54745
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   122     0     0     0     0.69637    -0.75024    -1.27484     1.64088     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   130     0   164   165    -0.20955    -0.45243     0.29946     0.59708     0.13498
                                                                -1.588      -1.680       1.321       3.317
  154  (pi0)                 2        111   130     0   166   167    -0.18968     0.03013     0.03265     0.23701     0.13498
                                                                -1.588      -1.680       1.321       3.317
  155  pi+                   1        211   133     0     0     0    -0.18074     0.42105     0.14381     0.50011     0.13957
                                                                -0.055       0.783       0.572       1.151
  156  pi-                   1       -211   133     0     0     0     0.13642     0.20961     0.31651     0.42685     0.13957
                                                                -0.055       0.783       0.572       1.151
  157  gamma                 1         22   138     0     0     0    -0.60622     0.11660     0.17461     0.64155     0.00000
                                                                -0.001       0.000       0.000       0.001
  158  gamma                 1         22   138     0     0     0    -0.73438     0.13661     0.06046     0.74942     0.00000
                                                                -0.001       0.000       0.000       0.001
  159  gamma                 1         22   150     0     0     0    -0.09299     0.00432     0.01019     0.09364     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   150     0     0     0    -0.06781     0.00631     0.17034     0.18345     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  pi-                   1       -211   151     0     0     0     0.34140    -0.94972    -1.46213     1.78208     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   151     0     0     0     0.10608    -0.39666    -0.38522     0.58006     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   151     0   168   169     0.31594    -0.83985    -1.12232     1.44325     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   153     0     0     0    -0.13973    -0.22915     0.09004     0.28309     0.00000
                                                                -1.588      -1.680       1.321       3.317
  165  gamma                 1         22   153     0     0     0    -0.06981    -0.22329     0.20942     0.31399     0.00000
                                                                -1.588      -1.680       1.321       3.317
  166  gamma                 1         22   154     0     0     0    -0.20102     0.01673     0.00203     0.20172     0.00000
                                                                -1.588      -1.680       1.321       3.317
  167  gamma                 1         22   154     0     0     0     0.01133     0.01339     0.03062     0.03529     0.00000
                                                                -1.588      -1.680       1.321       3.317
  168  gamma                 1         22   163     0     0     0     0.23147    -0.66933    -0.96105     1.19381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   163     0     0     0     0.08446    -0.17052    -0.16127     0.24944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.53696   246.53696     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -238.90594   238.90594     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     2.01920     2.01920     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00363     0.00363     0.00000
    7  mu-                   1         13     3     4     0     0   -31.07779    64.42472     4.07871    71.64510     0.10566
    8  mu+                   1        -13     3     4     0     0  -128.02804    61.23441   101.86780   174.69371     0.10566
    9  H_10                  1         25     3     4     0     0   159.10583  -125.65913   -98.31550   239.10420    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.243688D-05  0.158363D-05  0.246537D+03  0.246537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.336831D-07 -0.119375D-06 -0.238906D+03  0.238906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.310778D+02  0.644247D+02  0.407871D+01  0.716450D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.128028D+03  0.612344D+02  0.101868D+03  0.174694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.159106D+03 -0.125659D+03 -0.983155D+02  0.239104D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.53696   246.53696     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -238.90594   238.90594     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     2.01920     2.01920     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00363     0.00363     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.07779    64.42472     4.07871    71.64510     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -128.02804    61.23441   101.86780   174.69371     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   159.10583  -125.65913   -98.31550   239.10420    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     2.01920     2.01920     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00363     0.00363     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -31.07779    64.42472     4.07871    71.64510     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -128.02804    61.23441   101.86780   174.69371     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   159.10583  -125.65913   -98.31550   239.10420    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   118.02380   -84.18862   -55.40317   157.50008    26.82203
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    41.08203   -41.47051   -42.91232    81.60412    37.55302
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    54.86216   -33.03409   -11.31197    65.03213     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    63.16164   -51.15453   -44.09120    92.46795     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26    34.10892   -12.09999   -35.02681    50.36820     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26     6.97311   -29.37052    -7.88552    31.23592     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   118.02380   -84.18862   -55.40317   157.50008    26.82203
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    55.71202   -33.72243   -11.90534    66.27637     3.12866
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    31    31    62.31178   -50.46619   -43.49784    91.22371     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    33    33    47.85227   -29.67846    -9.39639    57.08811     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32     7.85974    -4.04397    -2.50895     9.18826     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    41.08203   -41.47051   -42.91232    81.60412    37.55302
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    34    34    33.89781   -12.02516   -34.81002    50.05650     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30     7.18422   -29.44535    -8.10231    31.54763     3.31113
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    36    36     6.15497   -25.21320    -7.96593    27.18998     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    35    35     1.02926    -4.23215    -0.13638     4.35764     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    23     0    37    37    62.31178   -50.46619   -43.49784    91.22371     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37     7.85974    -4.04397    -2.50895     9.18826     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    24     0    37    37    47.85227   -29.67846    -9.39639    57.08811     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    27     0    45    45    33.89781   -12.02516   -34.81002    50.05650     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45     1.02926    -4.23215    -0.13638     4.35764     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    29     0    45    45     6.15497   -25.21320    -7.96593    27.18998     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    31    33    38    44   118.02380   -84.18862   -55.40317   157.50008    26.82203
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    37     0    53    56    55.04005   -45.08777   -38.50361    80.90925     1.21009
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    37     0     0     0     4.51847    -2.23671    -2.02332     5.43440     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    37     0    57    58     8.18707    -5.77457    -3.62411    10.74416     1.38887
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    37     0     0     0     0.74027    -0.66578    -0.60781     1.17481     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    59    60     7.14404    -4.33874    -1.64384     8.55102     0.74547
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    37     0    61    62     8.25463    -4.80336    -2.29214     9.89421     1.19597
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    63    65    34.13927   -21.28170    -6.70835    40.79223     0.77718
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    34    36    46    52    41.08203   -41.47051   -42.91232    81.60412    37.55302
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    45     0    66    66    26.67833    -9.32606   -28.10904    39.86320     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    45     0    67    68     5.39593    -1.89186    -4.55523     7.36578     0.89965
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    45     0     0     0     0.63353    -0.66076    -0.63100     1.21646     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    69    71     0.92906    -2.10858    -0.52794     2.48927     0.78005
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    45     0    72    73     1.06194    -1.96167    -1.45497     2.87972     1.09544
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    45     0    74    75     0.46976    -2.69427    -0.34417     2.99991     1.18375
                                                                 0.000       0.000       0.000       0.000
   52  (D_1(H)-)             2     -20413    45     0    76    77     5.91348   -22.82731    -7.28996    24.78979     2.30968
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     6.13687    -5.05854    -4.15268     8.97297     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     5.14018    -3.91191    -3.44340     7.32127     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    29.04447   -23.99600   -20.37527    42.83177     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0    14.71853   -12.12132   -10.53227    21.78325     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    40     0    78    79     7.55898    -5.66222    -3.44140    10.06687     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    80    81     0.62809    -0.11236    -0.18271     0.67729     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     5.74958    -3.27119    -1.49311     6.78286     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     1.39446    -1.06755    -0.15073     1.76816     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    82    84     3.63425    -1.94681    -1.13456     4.33839     0.73245
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     4.62037    -2.85655    -1.15758     5.55582     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     7.03311    -4.49916    -1.58821     8.49994     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    23.84764   -14.78083    -4.52460    28.41961     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    85    86     3.25852    -2.00171    -0.59554     3.87269     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    46     0     0     0    26.67833    -9.32606   -28.10904    39.86320     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    47     0     0     0     2.99219    -0.84243    -2.22441     3.85416     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     2.40374    -1.04943    -2.33083     3.51162     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.00160    -0.48311    -0.04878     0.50523     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.63519    -0.76304    -0.28384     1.04199     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    87    88     0.29547    -0.86243    -0.19532     0.94205     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    50     0    89    90     0.85154    -1.86885    -1.09786     2.43404     0.70820
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    91    92     0.21039    -0.09282    -0.35711     0.44567     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0    93    95     0.37624    -2.42972    -0.05215     2.57156     0.75172
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.09353    -0.26455    -0.29202     0.42836     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)~0)          2       -423    52     0    96    97     5.64151   -22.23495    -7.08622    24.09275     2.00670
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.27197    -0.59237    -0.20374     0.69704     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0     6.92211    -5.12139    -2.97604     9.11049     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.63688    -0.54083    -0.46535     0.95638     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.04753     0.01720    -0.04277     0.06622     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0     0.58055    -0.12955    -0.13994     0.61107     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  pi+                   1        211    61     0     0     0     1.13720    -0.69408    -0.58863     1.46319     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     1.05497    -0.39556    -0.13996     1.14389     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0    98    99     1.44209    -0.85718    -0.40596     1.73130     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0     1.64803    -1.07526    -0.34781     1.99829     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    65     0     0     0     1.61049    -0.92645    -0.24773     1.87440     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    71     0     0     0    -0.01213    -0.04817     0.00133     0.04969     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    71     0     0     0     0.30760    -0.81426    -0.19665     0.89236     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  pi-                   1       -211    72     0     0     0     0.36931    -0.34618    -0.07041     0.52978     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    72     0     0     0     0.48223    -1.52267    -1.02745     1.90426     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0     0.20752    -0.06571    -0.35733     0.41841     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.00287    -0.02711     0.00022     0.02726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  pi+                   1        211    74     0     0     0     0.32337    -1.79413    -0.05368     1.82916     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    74     0     0     0     0.01592    -0.14484     0.09594     0.22342     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    74     0   100   101     0.03695    -0.49076    -0.09441     0.51898     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    76     0   102   104     5.15241   -20.30117    -6.44151    21.99214     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    76     0   105   106     0.48910    -1.93377    -0.64471     2.10061     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    84     0     0     0     1.00815    -0.52589    -0.27050     1.16880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    84     0     0     0     0.43394    -0.33129    -0.13546     0.56250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    95     0     0     0    -0.04813    -0.15679    -0.05019     0.17152     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    95     0     0     0     0.08509    -0.33397    -0.04422     0.34746     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  K+                    1        321    96     0     0     0     3.09743   -11.38221    -2.89576    12.15639     0.49360
                                                                 0.504      -1.985      -0.630       2.151
  103  pi-                   1       -211    96     0     0     0     1.83488    -8.32625    -3.32720     9.15330     0.13957
                                                                 0.504      -1.985      -0.630       2.151
  104  (pi0)                 2        111    96     0   107   108     0.22010    -0.59272    -0.21855     0.68245     0.13498
                                                                 0.504      -1.985      -0.630       2.151
  105  gamma                 1         22    97     0     0     0     0.29709    -1.22906    -0.47516     1.35078     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  106  gamma                 1         22    97     0     0     0     0.19201    -0.70472    -0.16955     0.74983     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  107  gamma                 1         22   104     0     0     0     0.15946    -0.37981    -0.07525     0.41874     0.00000
                                                                 0.504      -1.985      -0.630       2.151
  108  gamma                 1         22   104     0     0     0     0.06063    -0.21291    -0.14330     0.26371     0.00000
                                                                 0.504      -1.985      -0.630       2.151
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00005     0.00074   249.43881   249.43881     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.12371    -0.05969  -249.15346   249.15350     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005    -0.00074     0.00112     0.00135     0.00000
    6  gamma                 1         22     1     2     0     0    -0.12371     0.05969    -0.15848     0.20972     0.00000
    7  mu-                   1         13     3     4     0     0  -183.58915  -147.62336    16.23662   236.13825     0.10566
    8  mu+                   1        -13     3     4     0     0     3.59864     0.48052    14.23629    14.69231     0.10566
    9  H_10                  1         25     3     4     0     0   180.11418   147.08390   -30.18755   247.76215    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.477897D-04  0.744778D-03  0.249439D+03  0.249439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.123713D+00 -0.596880D-01 -0.249153D+03  0.249153D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.183589D+03 -0.147623D+03  0.162366D+02  0.236138D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.359864D+01  0.480518D+00  0.142363D+02  0.146919D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180114D+03  0.147084D+03 -0.301876D+02  0.247762D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00005     0.00074   249.43881   249.43881     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.12371    -0.05969  -249.15346   249.15350     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005    -0.00074     0.00112     0.00135     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.12371     0.05969    -0.15848     0.20972     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -183.58915  -147.62336    16.23662   236.13825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.59864     0.48052    14.23629    14.69231     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   180.11418   147.08390   -30.18755   247.76215    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005    -0.00074     0.00112     0.00135     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.12371     0.05969    -0.15848     0.20972     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -183.58915  -147.62336    16.23662   236.13825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.59864     0.48052    14.23629    14.69231     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   180.11418   147.08390   -30.18755   247.76215    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -179.99052  -147.14285    30.47290   250.83056    89.10539
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -183.58915  -147.62336    16.23662   236.13825     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.59864     0.48052    14.23629    14.69231     0.10579
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     3.59850     0.48050    14.23585    14.69186     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00014     0.00002     0.00043     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    72.49597   110.37562   -20.60451   133.65249     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   107.61822    36.70828    -9.58304   114.10965     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   180.11418   147.08390   -30.18755   247.76215    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    73.21745   110.21701   -20.60190   134.14918     7.93596
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   106.89673    36.86690    -9.58565   113.61297     5.47202
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    33    33    42.39285    68.69229   -15.36250    82.16929     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    30.82460    41.52471    -5.23940    51.97989     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34     7.85801     1.69824    -0.94859     8.09520     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    99.03872    35.16866    -8.63706   105.51777     3.72820
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    35    35    11.38859     3.04549    -1.16355    11.84605     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32    87.65012    32.12317    -7.47351    93.67172     2.02385
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    36    36    37.54001    13.55755    -4.18211    40.13166     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37    50.11011    18.56561    -3.29140    53.54006     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    39    39    42.39285    68.69229   -15.36250    82.16929     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    39     7.85801     1.69824    -0.94859     8.09520     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    11.38859     3.04549    -1.16355    11.84605     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    37.54001    13.55755    -4.18211    40.13166     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    50.11011    18.56561    -3.29140    53.54006     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    39    39    30.82460    41.52471    -5.23940    51.97989     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    56   180.11418   147.08390   -30.18755   247.76215    80.00000
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    39     0    57    58     2.81838     3.21933    -1.22252     4.50489     0.70151
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    39     0    59    60    13.45294    18.22330    -1.97632    22.76361     1.09805
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    39     0    61    62    13.19642    20.05849    -3.57322    24.31115     1.33250
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    39     0    63    64    11.96415    17.19146    -3.69383    21.29968     1.15971
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    65    66     8.04722    13.28897    -2.42611    15.74159     0.74647
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    39     0    67    68     5.08158     7.07471    -1.69233     8.95902     1.23534
                                                                 0.000       0.000       0.000       0.000
   46  (Delta-)              2       1114    39     0    69    70    10.15460    17.00303    -3.04433    20.07623     1.25224
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    71    72     1.57123     1.84436    -0.57884     2.60589     0.76497
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda~0)            2      -3122    39     0    73    74     3.35544     4.37746    -1.48141     5.81897     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)~0)        2     -10311    39     0    75    76     3.55861     5.33145    -0.60603     6.60696     1.48209
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    39     0    77    78     8.87064     3.15856    -1.06833     9.56304     1.28284
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    39     0    79    80    13.67864     4.70324    -1.67927    14.61080     1.19581
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    39     0    81    82    19.67415     6.29887    -2.33735    20.83267     1.33744
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    39     0    83    84    37.95386    14.16996    -3.02699    40.63264     0.75227
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    10.84827     3.52436    -0.66998    11.42692     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)+)         2      10321    39     0    85    86    12.07761     5.02700    -1.05644    13.22445     1.62195
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    39     0    87    88     3.81045     2.58936    -0.05426     4.78364     1.28684
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     1.85593     1.81660    -0.48395     2.64541     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    89    90     0.96246     1.40272    -0.73857     1.85948     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    91    92     7.31426    10.00700    -1.29031    12.48354     0.73170
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    93    94     6.13869     8.21630    -0.68601    10.28007     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    95    96     9.80343    13.97845    -2.23445    17.21962     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    97    98     3.39299     6.08004    -1.33877     7.09153     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    43     0    99   101     7.91715    11.66736    -2.24792    14.29939     0.78167
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     4.04700     5.52410    -1.44591     7.00029     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0     5.30343     8.52204    -1.25653    10.11681     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0   102   103     2.74379     4.76693    -1.16958     5.62478     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    45     0   104   105     2.94013     3.95874    -1.26400     5.15139     0.78940
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     2.14145     3.11598    -0.42833     3.80763     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    46     0     0     0     8.50307    13.80031    -2.40927    16.41457     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     1.65153     3.20271    -0.63506     3.66165     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.86946     1.38250    -0.62379     1.75382     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   106   107     0.70177     0.46186     0.04495     0.85207     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    48     0     0     0     3.13526     3.99820    -1.37464     5.34653     0.93827
                                                                56.347      73.509     -24.877      97.716
   74  pi+                   1        211    48     0     0     0     0.22017     0.37926    -0.10678     0.47243     0.13957
                                                                56.347      73.509     -24.877      97.716
   75  (K~0)                 2       -311    49     0   108   108     2.83444     4.45285    -0.99859     5.39507     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   109   110     0.72417     0.87860     0.39256     1.21189     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    50     0   111   112     4.03667     1.03840    -0.51869     4.25419     0.67535
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     4.83397     2.12016    -0.54965     5.30885     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    51     0   113   115     7.72974     2.72895    -1.22441     8.32482     0.77933
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     5.94890     1.97428    -0.45485     6.28598     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    52     0   116   117    18.20980     6.09051    -2.24945    19.34440     0.67418
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     1.46436     0.20836    -0.08790     1.48827     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    26.97915     9.74086    -2.18581    28.76728     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   118   119    10.97471     4.42910    -0.84118    11.86537     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    55     0     0     0     5.40364     2.41785    -1.17879     6.05628     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   120   121     6.67397     2.60915     0.12235     7.16817     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    56     0     0     0     1.50077     1.07200     0.00303     1.90922     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    56     0   122   123     2.30968     1.51737    -0.05730     2.87442     0.78865
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0     0.64474     1.04506    -0.54317     1.34271     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    58     0     0     0     0.31772     0.35767    -0.19539     0.51677     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  pi+                   1        211    59     0     0     0     1.91457     3.08326    -0.50626     3.66713     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     5.39969     6.92374    -0.78405     8.81641     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0     2.63427     3.62058    -0.33512     4.49003     0.00000
                                                                 0.002       0.002      -0.000       0.003
   94  gamma                 1         22    60     0     0     0     3.50441     4.59572    -0.35089     5.79005     0.00000
                                                                 0.002       0.002      -0.000       0.003
   95  gamma                 1         22    61     0     0     0     7.54638    10.70059    -1.66752    13.19967     0.00000
                                                                 0.000       0.001      -0.000       0.001
   96  gamma                 1         22    61     0     0     0     2.25705     3.27786    -0.56692     4.01995     0.00000
                                                                 0.000       0.001      -0.000       0.001
   97  gamma                 1         22    62     0     0     0     2.67983     4.91089    -1.08390     5.69852     0.00000
                                                                 0.000       0.001      -0.000       0.001
   98  gamma                 1         22    62     0     0     0     0.71315     1.16916    -0.25487     1.39301     0.00000
                                                                 0.000       0.001      -0.000       0.001
   99  pi-                   1       -211    63     0     0     0     3.90640     5.87005    -1.29711     7.17073     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0     3.44434     4.92158    -0.90033     6.07581     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   124   125     0.56641     0.87573    -0.05048     1.05284     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0     2.70270     4.69053    -1.13373     5.53091     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    66     0     0     0     0.04109     0.07640    -0.03586     0.09386     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.51024     0.77056    -0.55593     1.07850     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   126   127     2.42989     3.18817    -0.70807     4.07288     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0     0.66977     0.44509     0.01368     0.80430     0.00000
                                                                 0.000       0.000       0.000       0.001
  107  gamma                 1         22    72     0     0     0     0.03199     0.01676     0.03127     0.04778     0.00000
                                                                 0.000       0.000       0.000       0.001
  108  (KS0)                 2        310    75     0   128   129     2.83444     4.45285    -0.99859     5.39507     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.07626     0.14876     0.09151     0.19057     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.64792     0.72984     0.30105     1.02132     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0     1.24573     0.53211    -0.36732     1.41045     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   130   131     2.79094     0.50629    -0.15137     2.84373     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0     4.82376     1.67966    -0.66160     5.15239     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0     1.77985     0.47501    -0.40588     1.89148     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   132   133     1.12613     0.57428    -0.15694     1.28095     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    15.60584     5.10436    -2.08500    16.55184     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   134   135     2.60396     0.98615    -0.16444     2.79255     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0     6.58712     2.67666    -0.44130     7.12386     0.00000
                                                                 0.010       0.004      -0.001       0.010
  119  gamma                 1         22    84     0     0     0     4.38759     1.75244    -0.39988     4.74150     0.00000
                                                                 0.010       0.004      -0.001       0.010
  120  gamma                 1         22    86     0     0     0     6.62375     2.58531     0.13262     7.11165     0.00000
                                                                 0.001       0.001       0.000       0.001
  121  gamma                 1         22    86     0     0     0     0.05021     0.02383    -0.01026     0.05652     0.00000
                                                                 0.001       0.001       0.000       0.001
  122  pi+                   1        211    88     0     0     0     1.54289     0.59714    -0.13996     1.66618     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   136   137     0.76679     0.92023     0.08266     1.20824     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   101     0     0     0     0.33543     0.45745     0.03116     0.56811     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   101     0     0     0     0.23097     0.41828    -0.08164     0.48474     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22   105     0     0     0     1.58255     1.97600    -0.47046     2.57495     0.00000
                                                                 0.000       0.001      -0.000       0.001
  127  gamma                 1         22   105     0     0     0     0.84734     1.21218    -0.23761     1.49794     0.00000
                                                                 0.000       0.001      -0.000       0.001
  128  pi+                   1        211   108     0     0     0     1.79320     2.71986    -0.42120     3.28787     0.13957
                                                                 9.076      14.259      -3.198      17.276
  129  pi-                   1       -211   108     0     0     0     1.04124     1.73299    -0.57738     2.10720     0.13957
                                                                 9.076      14.259      -3.198      17.276
  130  gamma                 1         22   112     0     0     0     2.55309     0.49895    -0.12631     2.60445     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22   112     0     0     0     0.23785     0.00734    -0.02506     0.23928     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22   115     0     0     0     0.85619     0.44365    -0.06162     0.96628     0.00000
                                                                 0.001       0.001      -0.000       0.002
  133  gamma                 1         22   115     0     0     0     0.26994     0.13064    -0.09532     0.31467     0.00000
                                                                 0.001       0.001      -0.000       0.002
  134  gamma                 1         22   117     0     0     0     1.85875     0.69313    -0.05670     1.98459     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   117     0     0     0     0.74520     0.29302    -0.10774     0.80796     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   123     0     0     0     0.08620     0.06665     0.03879     0.11566     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   123     0     0     0     0.68059     0.85358     0.04387     1.09257     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00052     0.04292   244.97232   244.97232     0.00000
    4  (e+)                  2        -11     1     2     7     9    -6.41865    15.27814   -98.59391    99.97690     0.00000
    5  gamma                 1         22     1     2     0     0     0.00051    -0.04310     3.70716     3.70741     0.00000
    6  gamma                 1         22     1     2     0     0     6.41866   -15.27796  -150.14210   151.05385     0.00000
    7  mu-                   1         13     3     4     0     0    -5.23898    17.67028   -47.36508    50.82467     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.81001    92.95674    66.91965   115.76607     0.10566
    9  H_10                  1         25     3     4     0     0    15.62982   -95.30596   126.82383   178.35863    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.518500D-03  0.429188D-01  0.244972D+03  0.244972D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.641865D+01  0.152781D+02 -0.985939D+02  0.999769D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.523898D+01  0.176703D+02 -0.473651D+02  0.508246D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.168100D+02  0.929567D+02  0.669196D+02  0.115766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156298D+02 -0.953060D+02  0.126824D+03  0.178359D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00052     0.04292   244.97232   244.97232     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -6.41865    15.27814   -98.59391    99.97690     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00051    -0.04310     3.70716     3.70741     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     6.41866   -15.27796  -150.14210   151.05385     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.23898    17.67028   -47.36508    50.82467     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.81001    92.95674    66.91965   115.76607     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.62982   -95.30596   126.82383   178.35863    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00051    -0.04310     3.70716     3.70741     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     6.41866   -15.27796  -150.14210   151.05385     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.23898    17.67028   -47.36508    50.82467     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.81001    92.95674    66.91965   115.76607     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.62982   -95.30596   126.82383   178.35863    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    12.40928   -78.55854   137.06300   158.46671     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     3.22054   -16.74742   -10.23916    19.89192     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    15.62982   -95.30596   126.82383   178.35863    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    13.09714   -81.79521   130.59331   160.73020    43.79032
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23     2.53268   -13.51076    -3.76948    17.62844    10.37294
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25     3.18499   -37.14714    95.17049   102.43013     6.66741
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     9.91215   -44.64807    35.42282    58.30007     7.24025
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29     0.92744   -10.26838    -5.38394    13.66659     7.17559
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47     1.60523    -3.24237     1.61446     3.96185     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    42    42    -0.26189    -1.97925     2.68003     3.34194     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31     3.44688   -35.16790    92.49046    99.08819     3.91430
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    21     0    38    38    -0.38301    -3.01580     0.74665     3.14772     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    21     0    48    48    10.29517   -41.63227    34.67616    55.15235     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    32    33    -1.58828    -7.20924    -5.39478     9.70587     3.25645
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    46    46     2.51572    -3.05914     0.01085     3.96072     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -0.33490    -3.67623     8.61211     9.36991     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    35     3.78178   -31.49167    83.87835    89.71828     2.78645
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37    -0.87695    -6.48732    -5.33863     8.69083     2.04332
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    45    45    -0.71132    -0.72192    -0.05615     1.01504     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41     2.46941    -9.76912    26.13712    28.01219     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40     1.31237   -21.72255    57.74124    61.70609     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44     0.53612    -2.20335    -2.42834     3.32250     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43    -1.41307    -4.28397    -2.91029     5.36833     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    26     0    49    49    -0.38301    -3.01580     0.74665     3.14772     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    49    49    -0.33490    -3.67623     8.61211     9.36991     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49     1.31237   -21.72255    57.74124    61.70609     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49     2.46941    -9.76912    26.13712    28.01219     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    24     0    49    49    -0.26189    -1.97925     2.68003     3.34194     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49    -1.41307    -4.28397    -2.91029     5.36833     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    49     0.53612    -2.20335    -2.42834     3.32250     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    49    49    -0.71132    -0.72192    -0.05615     1.01504     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    49    49     2.51572    -3.05914     0.01085     3.96072     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    23     0    49    49     1.60523    -3.24237     1.61446     3.96185     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    27     0    49    49    10.29517   -41.63227    34.67616    55.15235     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    70    15.62982   -95.30596   126.82383   178.35863    80.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    49     0     0     0    -0.45695    -1.97820     0.62637     2.12929     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    49     0    71    72    -0.60309    -1.65674     1.97303     2.84159     1.03601
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    49     0    73    74     0.69207    -6.18274    16.26371    17.45415     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~+)             2      -3112    49     0    75    76     0.32702    -5.10740    12.70747    13.75158     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    49     0    77    78     1.02547    -5.91930    16.87953    17.93565     0.82420
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0     0.00092    -0.35956     0.47142     0.60910     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    49     0    79    80     1.00938   -12.13355    29.77871    32.19406     1.20176
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    49     0    81    82    -0.31003    -2.26846     6.40163     6.84059     0.75543
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    49     0    83    85     0.86979    -2.56756     6.04389     6.66800     0.76473
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    49     0     0     0    -0.08332    -0.24097    -0.00072     0.29067     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    49     0    86    87     0.35745    -0.64086     2.01213     2.48622     1.26260
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    49     0    88    88    -0.03565    -0.91088     1.53820     1.85600     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    49     0    89    90    -0.24473    -2.33309    -0.00594     2.67317     1.28164
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    49     0    91    92    -0.80344    -0.74434    -1.40244     1.87702     0.59735
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    49     0    93    94     0.48184    -1.58484    -0.09194     1.84397     0.80491
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    49     0    95    98    -0.35600    -2.05403    -2.30192     3.37460     1.32034
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    49     0    99   100     1.28510    -2.15165     0.22465     2.79068     1.20679
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    49     0   101   101     0.42494    -3.24014     1.62096     3.68162     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    49     0   102   103     1.36321    -2.78146     0.93430     3.48313     1.29011
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    49     0   104   105     2.26914    -5.07374     3.73622     6.80021     1.17968
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   106   107     8.41669   -35.37645    29.41457    46.77734     0.75414
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    51     0   108   110    -0.37260    -1.09192     1.59594     2.11096     0.76027
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.23050    -0.56482     0.37709     0.73063     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    52     0     0     0     0.68532    -5.95305    15.63669    16.77192     0.93957
                                                                 3.377     -30.166      79.352      85.160
   74  pi-                   1       -211    52     0     0     0     0.00675    -0.22970     0.62701     0.68222     0.13957
                                                                 3.377     -30.166      79.352      85.160
   75  n~0                   1      -2112    53     0     0     0     0.17060    -3.28115     8.16762     8.85370     0.93957
                                                                 3.860     -60.287     149.997     162.322
   76  pi+                   1        211    53     0     0     0     0.15642    -1.82625     4.53984     4.89789     0.13957
                                                                 3.860     -60.287     149.997     162.322
   77  pi-                   1       -211    54     0     0     0     0.98903    -5.28761    15.59691    16.49909     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   111   112     0.03644    -0.63169     1.28262     1.43655     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    56     0   113   115     0.73010    -6.55351    15.68382    17.03164     0.78300
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   116   117     0.27928    -5.58004    14.09489    15.16242     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.12730    -1.97394     4.75147     5.14865     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -0.18274    -0.29452     1.65016     1.69194     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.19859    -0.33409     0.53039     0.67219     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.32226    -0.95024     2.59706     2.78765     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   118   119     0.34895    -1.28324     2.91644     3.20816     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    60     0   120   121     0.17554    -0.81076     1.47433     1.87843     0.81652
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   122   123     0.18191     0.16990     0.53781     0.60779     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    61     0     0     0    -0.03565    -0.91088     1.53820     1.85600     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    62     0   124   125    -0.20798    -1.97492     0.21658     2.22749     0.98552
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -0.03676    -0.35816    -0.22252     0.44568     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -0.41537    -0.25021    -0.99634     1.11683     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   126   127    -0.38807    -0.49413    -0.40610     0.76019     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0     0.09780    -0.89942    -0.38709     0.99390     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   128   129     0.38404    -0.68542     0.29515     0.85007     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     0.21162    -0.16719    -0.29866     0.42592     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.09052    -0.94402    -0.60929     1.13582     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.17574    -0.42316    -0.91202     1.03015     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.30136    -0.51966    -0.48196     0.78270     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   130   132     1.06773    -1.37702     0.37648     1.96012     0.81492
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.21737    -0.77463    -0.15182     0.83056     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    67     0     0     0     0.42494    -3.24014     1.62096     3.68162     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    68     0   133   134     1.01494    -1.95019     0.32327     2.38534     0.86717
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     0.34827    -0.83127     0.61103     1.09779     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    69     0   135   137     1.92980    -3.52452     2.69569     4.89826     0.76145
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0     0.33934    -1.54922     1.04053     1.90195     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     7.93817   -32.74881    27.25921    43.34263     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   138   139     0.47852    -2.62764     2.15536     3.43471     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -0.04030    -0.51385     0.70011     0.88051     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     0.01722     0.01415     0.17755     0.22694     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   140   141    -0.34952    -0.59222     0.71828     1.00351     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.01124    -0.21593     0.58960     0.62800     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.02520    -0.41576     0.69302     0.80856     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.37551    -2.03649     4.84087     5.26705     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0     0.05294    -2.93354     7.35299     7.91798     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   142   143     0.30164    -1.58347     3.48995     3.84661     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0     0.11123    -3.25815     8.33611     8.95090     0.00000
                                                                 0.000      -0.001       0.002       0.003
  117  gamma                 1         22    80     0     0     0     0.16805    -2.32189     5.75878     6.21152     0.00000
                                                                 0.000      -0.001       0.002       0.003
  118  gamma                 1         22    85     0     0     0     0.27360    -0.98122     2.36257     2.57282     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    85     0     0     0     0.07535    -0.30202     0.55387     0.63535     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  pi+                   1        211    86     0     0     0    -0.12415    -0.45893     1.25516     1.34942     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    86     0   144   145     0.29968    -0.35184     0.21917     0.52901     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.15046     0.13434     0.51885     0.55667     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.03145     0.03556     0.01896     0.05112     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    89     0     0     0    -0.09847    -0.98816    -0.22569     1.13169     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    89     0     0     0    -0.10951    -0.98677     0.44227     1.09580     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.15287    -0.25152    -0.25746     0.39105     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    92     0     0     0    -0.23520    -0.24261    -0.14864     0.36915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.17061    -0.38953     0.21510     0.47656     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.21342    -0.29589     0.08005     0.37351     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  pi-                   1       -211    99     0     0     0     0.20577    -0.28808    -0.00451     0.38057     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    99     0     0     0    -0.04701    -0.07920     0.03040     0.16996     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    99     0   146   147     0.90897    -1.00973     0.35059     1.40958     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321   102     0     0     0     0.79982    -1.53591    -0.00188     1.80066     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   102     0   148   149     0.21512    -0.41428     0.32515     0.58467     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   104     0     0     0     1.06971    -2.00615     1.51258     2.73428     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   104     0     0     0     0.15271    -0.51122     0.52673     0.76262     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   104     0   150   151     0.70738    -1.00716     0.65637     1.40136     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   107     0     0     0     0.23030    -0.90892     0.74384     1.19686     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   107     0     0     0     0.24822    -1.71872     1.41151     2.23785     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   110     0     0     0    -0.21148    -0.42806     0.41851     0.63491     0.00000
                                                                -0.000      -0.000       0.001       0.001
  141  gamma                 1         22   110     0     0     0    -0.13804    -0.16415     0.29977     0.36860     0.00000
                                                                -0.000      -0.000       0.001       0.001
  142  gamma                 1         22   115     0     0     0     0.29507    -1.33703     3.02097     3.31677     0.00000
                                                                 0.000      -0.000       0.001       0.001
  143  gamma                 1         22   115     0     0     0     0.00657    -0.24645     0.46898     0.52983     0.00000
                                                                 0.000      -0.000       0.001       0.001
  144  gamma                 1         22   121     0     0     0     0.09203    -0.21101     0.09456     0.24887     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   121     0     0     0     0.20765    -0.14082     0.12461     0.28014     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   132     0     0     0     0.65340    -0.81138     0.26998     1.07618     0.00000
                                                                 0.000      -0.000       0.000       0.001
  147  gamma                 1         22   132     0     0     0     0.25557    -0.19835     0.08061     0.33340     0.00000
                                                                 0.000      -0.000       0.000       0.001
  148  gamma                 1         22   134     0     0     0     0.20578    -0.42451     0.31916     0.56958     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   134     0     0     0     0.00934     0.01024     0.00599     0.01510     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   137     0     0     0     0.51815    -0.65879     0.39543     0.92674     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   137     0     0     0     0.18923    -0.34837     0.26095     0.47462     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.01096   250.01096     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00847    -0.00142  -111.11462   111.11462     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00061     0.00061     0.00000
    6  gamma                 1         22     1     2     0     0     0.00847     0.00142  -138.88020   138.88020     0.00000
    7  mu-                   1         13     3     4     0     0    22.19094    -3.98658     4.61896    23.01470     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.83782   145.56840    58.32949   158.62138     0.10566
    9  H_10                  1         25     3     4     0     0     1.63841  -141.58325    75.94789   179.48978    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.937263D-10 -0.290687D-09  0.250011D+03  0.250011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.847434D-02 -0.142476D-02 -0.111115D+03  0.111115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.221909D+02 -0.398658D+01  0.461896D+01  0.230145D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.238378D+02  0.145568D+03  0.583295D+02  0.158621D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.163841D+01 -0.141583D+03  0.759479D+02  0.179490D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.01096   250.01096     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00847    -0.00142  -111.11462   111.11462     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00061     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00847     0.00142  -138.88020   138.88020     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.19094    -3.98658     4.61896    23.01470     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.83782   145.56840    58.32949   158.62138     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.63841  -141.58325    75.94789   179.48978    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00061     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00847     0.00142  -138.88020   138.88020     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    22.19094    -3.98658     4.61896    23.01470     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.83782   145.56840    58.32949   158.62138     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.63841  -141.58325    75.94789   179.48978    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -13.69929  -125.89160    32.88810   130.92376     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    15.33769   -15.69165    43.05979    48.56602     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     1.63841  -141.58325    75.94789   179.48978    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -12.12107  -126.84024    36.97922   135.09138    25.43327
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    13.75948   -14.74300    38.96866    44.39840     6.78098
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.54250  -111.37761    28.99561   116.71647    10.16668
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     4.42143   -15.46263     7.98362    18.37492     3.90608
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    13.12335   -14.00958    38.56885    43.34844     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.63613    -0.73343     0.39981     1.04996     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    31    31   -15.85906  -111.07669    28.71422   115.91845     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.68344    -0.30092     0.28138     0.79801     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    21     0    30    30     1.34944    -6.34410     1.21785     6.60762     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    21     0    33    33     3.07199    -9.11853     6.76577    11.76729     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    13.12335   -14.00958    38.56885    43.34844     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.63613    -0.73343     0.39981     1.04996     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    26     0    34    34     1.34944    -6.34410     1.21785     6.60762     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    24     0    41    41   -15.85906  -111.07669    28.71422   115.91845     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    41    41    -0.68344    -0.30092     0.28138     0.79801     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    27     0    41    41     3.07199    -9.11853     6.76577    11.76729     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    30    35    40    15.10892   -21.08711    40.18651    51.00602    17.71195
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    48    49    12.08865   -13.16192    34.13699    38.89806     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (f_0(1370))           2      10221    34     0    50    51     0.31655    -0.70447     1.67807     2.10057     1.00000
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    52    53     0.47481    -0.50486     0.55441     1.17108     0.76403
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    34     0     0     0    -0.19403    -1.67145     0.41377     1.97052     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    34     0     0     0     1.70165    -3.20365     2.70346     4.62066     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    54    55     0.72130    -1.84075     0.69980     2.24512     0.80139
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    31    33    42    47   -13.47051  -120.49614    35.76138   128.48376    22.98752
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)~0)            2     -10513    41     0    56    57   -13.53015   -93.84789    24.60841    98.12930     5.77014
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    41     0    58    60    -0.36667    -2.32301     0.45454     2.51482     0.76609
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    41     0    61    62    -1.46883    -9.64008     2.34516    10.07351     0.94196
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    41     0    63    64    -0.62212    -7.84646     2.60752     8.32426     0.73499
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    41     0    65    66     0.63720    -1.43316     1.52380     2.31256     0.75233
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    41     0    67    67     1.88006    -5.40555     4.22194     7.12930     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (B0)                  2        511    35     0    68    69    12.07139   -13.11920    33.97760    38.73215     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0     0.01726    -0.04272     0.15939     0.16592     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    36     0    70    71     0.18249    -0.34191     0.90660     1.10444     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    36     0    72    73     0.13405    -0.36256     0.77147     0.99613     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.64281    -0.26546     0.38821     0.80862     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    74    75    -0.16800    -0.23940     0.16621     0.36247     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.58211    -1.31315     0.83308     1.66635     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.13919    -0.52759    -0.13328     0.57877     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    42     0    76    77   -11.69758   -83.33277    21.98992    87.13836     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    78    79    -1.83257   -10.51512     2.61849    10.99094     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.13572    -1.19250     0.43750     1.28505     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     0.01226    -0.48472    -0.10695     0.51577     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    80    81    -0.24321    -0.64579     0.12399     0.71399     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.39079    -3.65511     1.30031     3.90164     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    82    83    -1.07804    -5.98497     1.04486     6.17187     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.07991    -5.04966     1.73129     5.34063     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    84    85    -0.54221    -2.79680     0.87624     2.98363     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    46     0    86    86     0.65862    -1.28316     1.25399     1.97496     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    87    88    -0.02142    -0.15000     0.26981     0.33760     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    47     0     0     0     1.88006    -5.40555     4.22194     7.12930     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (D-)                  2       -411    48     0    89    90     6.96423    -8.43881    25.12472    27.46743     1.86930
                                                                 0.128      -0.139       0.361       0.411
   69  (rho(770)+)           2        213    48     0    91    92     5.10716    -4.68039     8.85288    11.26471     0.72882
                                                                 0.128      -0.139       0.361       0.411
   70  pi+                   1        211    50     0     0     0    -0.09193    -0.20080     0.23108     0.34878     0.13957
                                                                19.876     -37.238      98.740     120.288
   71  pi-                   1       -211    50     0     0     0     0.27442    -0.14111     0.67552     0.75566     0.13957
                                                                19.876     -37.238      98.740     120.288
   72  pi+                   1        211    51     0     0     0     0.23974    -0.36022     0.57278     0.73130     0.13957
                                                                 1.521      -4.112       8.751      11.299
   73  pi-                   1       -211    51     0     0     0    -0.10569    -0.00234     0.19869     0.26483     0.13957
                                                                 1.521      -4.112       8.751      11.299
   74  gamma                 1         22    53     0     0     0     0.01824    -0.06091     0.02446     0.06813     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.18624    -0.17849     0.14174     0.29434     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  (B~0)                 2       -511    56     0    93    95   -11.51975   -81.95241    21.62739    85.70015     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.17783    -1.38036     0.36253     1.43821     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.51237    -2.77521     0.74633     2.91913     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -1.32019    -7.73992     1.87217     8.07182     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0    -0.04104    -0.29839     0.05382     0.30597     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.20217    -0.34740     0.07017     0.40802     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.98505    -5.35780     0.89897     5.52127     0.00000
                                                                -0.001      -0.003       0.001       0.003
   83  gamma                 1         22    62     0     0     0    -0.09299    -0.62717     0.14589     0.65060     0.00000
                                                                -0.001      -0.003       0.001       0.003
   84  gamma                 1         22    64     0     0     0    -0.31657    -1.95780     0.61548     2.07654     0.00000
                                                                -0.000      -0.001       0.000       0.001
   85  gamma                 1         22    64     0     0     0    -0.22564    -0.83900     0.26075     0.90709     0.00000
                                                                -0.000      -0.001       0.000       0.001
   86  (KS0)                 2        310    65     0    96    97     0.65862    -1.28316     1.25399     1.97496     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0    -0.02450    -0.10336     0.05867     0.12135     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.00307    -0.04664     0.21115     0.21626     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  (K0)                  2        311    68     0    98    98     1.39425    -2.13733     6.19658     6.71993     0.49767
                                                                 0.313      -0.363       1.026       1.139
   90  (a_1(1260)-)          2     -20213    68     0    99   100     5.56998    -6.30148    18.92814    20.74751     1.20468
                                                                 0.313      -0.363       1.026       1.139
   91  pi+                   1        211    69     0     0     0     0.79702    -1.05756     1.79968     2.23875     0.13957
                                                                 0.128      -0.139       0.361       0.411
   92  (pi0)                 2        111    69     0   101   102     4.31013    -3.62283     7.05320     9.02596     0.13498
                                                                 0.128      -0.139       0.361       0.411
   93  nu_e~                 1        -12    76     0     0     0    -0.30288    -4.54787     0.97594     4.66126     0.00000
                                                                -1.468     -10.442       2.756      10.920
   94  e-                    1         11    76     0     0     0    -2.38198   -24.69965     7.94446    26.05497     0.00051
                                                                -1.468     -10.442       2.756      10.920
   95  (D_1(2420)+)          2      10413    76     0   103   104    -8.83489   -52.70489    12.70699    54.98393     2.42996
                                                                -1.468     -10.442       2.756      10.920
   96  (pi0)                 2        111    86     0   105   106     0.45967    -0.89861     1.09258     1.49357     0.13498
                                                                34.416     -67.051      65.526     103.200
   97  (pi0)                 2        111    86     0   107   108     0.19894    -0.38455     0.16141     0.48138     0.13498
                                                                34.416     -67.051      65.526     103.200
   98  KL0                   1        130    89     0     0     0     1.39425    -2.13733     6.19658     6.71993     0.49767
                                                                 0.313      -0.363       1.026       1.139
   99  (rho(770)-)           2       -213    90     0   109   110     3.41865    -3.71719    10.92322    12.06398     0.84740
                                                                 0.313      -0.363       1.026       1.139
  100  (pi0)                 2        111    90     0   111   112     2.15133    -2.58430     8.00491     8.68353     0.13498
                                                                 0.313      -0.363       1.026       1.139
  101  gamma                 1         22    92     0     0     0     2.73366    -2.25446     4.52800     5.74964     0.00000
                                                                 0.132      -0.143       0.367       0.420
  102  gamma                 1         22    92     0     0     0     1.57647    -1.36837     2.52520     3.27633     0.00000
                                                                 0.132      -0.143       0.367       0.420
  103  (D*(2010)0)           2        423    95     0   113   114    -6.46747   -38.14239     8.97402    39.76468     2.00670
                                                                -1.468     -10.442       2.756      10.920
  104  pi+                   1        211    95     0     0     0    -2.36743   -14.56250     3.73297    15.21925     0.13957
                                                                -1.468     -10.442       2.756      10.920
  105  gamma                 1         22    96     0     0     0     0.33137    -0.72475     0.79343     1.12454     0.00000
                                                                34.416     -67.051      65.526     103.200
  106  gamma                 1         22    96     0     0     0     0.12831    -0.17386     0.29915     0.36903     0.00000
                                                                34.416     -67.051      65.526     103.200
  107  gamma                 1         22    97     0     0     0    -0.00980     0.00465     0.00928     0.01427     0.00000
                                                                34.416     -67.051      65.526     103.200
  108  gamma                 1         22    97     0     0     0     0.20874    -0.38920     0.15213     0.46711     0.00000
                                                                34.416     -67.051      65.526     103.200
  109  pi-                   1       -211    99     0     0     0     2.82330    -3.33176     9.78329    10.71466     0.13957
                                                                 0.313      -0.363       1.026       1.139
  110  (pi0)                 2        111    99     0   115   116     0.59535    -0.38542     1.13994     1.34932     0.13498
                                                                 0.313      -0.363       1.026       1.139
  111  gamma                 1         22   100     0     0     0     1.71962    -1.98814     6.18722     6.72246     0.00000
                                                                 0.313      -0.363       1.028       1.140
  112  gamma                 1         22   100     0     0     0     0.43171    -0.59615     1.81769     1.96107     0.00000
                                                                 0.313      -0.363       1.028       1.140
  113  (D0)                  2        421   103     0   117   119    -5.94565   -35.32367     8.17619    36.78912     1.86450
                                                                -1.468     -10.442       2.756      10.920
  114  gamma                 1         22   103     0     0     0    -0.52182    -2.81871     0.79783     2.97556     0.00000
                                                                -1.468     -10.442       2.756      10.920
  115  gamma                 1         22   110     0     0     0     0.43097    -0.26574     0.69252     0.85786     0.00000
                                                                 0.313      -0.363       1.026       1.139
  116  gamma                 1         22   110     0     0     0     0.16438    -0.11968     0.44742     0.49146     0.00000
                                                                 0.313      -0.363       1.026       1.139
  117  (K*(892)~0)           2       -313   113     0   120   121    -3.06897   -17.40607     4.14399    18.17700     0.91710
                                                                -1.714     -11.903       3.094      12.441
  118  pi+                   1        211   113     0     0     0    -2.59313   -13.99045     3.08521    14.56005     0.13957
                                                                -1.714     -11.903       3.094      12.441
  119  pi-                   1       -211   113     0     0     0    -0.28355    -3.92715     0.94699     4.05206     0.13957
                                                                -1.714     -11.903       3.094      12.441
  120  (K~0)                 2       -311   117     0   122   122    -1.29267    -6.72777     1.43084     7.01633     0.49767
                                                                -1.714     -11.903       3.094      12.441
  121  (pi0)                 2        111   117     0   123   124    -1.77629   -10.67830     2.71315    11.16067     0.13498
                                                                -1.714     -11.903       3.094      12.441
  122  (KS0)                 2        310   120     0   125   126    -1.29267    -6.72777     1.43084     7.01633     0.49767
                                                                -1.714     -11.903       3.094      12.441
  123  gamma                 1         22   121     0     0     0    -0.35645    -2.48903     0.62546     2.59104     0.00000
                                                                -1.714     -11.903       3.094      12.441
  124  gamma                 1         22   121     0     0     0    -1.41985    -8.18927     2.08770     8.56963     0.00000
                                                                -1.714     -11.903       3.094      12.441
  125  pi-                   1       -211   122     0     0     0    -0.47720    -3.51813     0.80694     3.64357     0.13957
                                                                -5.849     -33.423       7.671      34.884
  126  pi+                   1        211   122     0     0     0    -0.81547    -3.20964     0.62390     3.37277     0.13957
                                                                -5.849     -33.423       7.671      34.884
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.93521     0.70749   250.36389   250.36664     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00288     0.01093  -246.79169   246.79169     0.00000
    5  gamma                 1         22     1     2     0     0    -0.93519    -0.70742    -1.47890     1.88737     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00290    -0.01100    -1.73213     1.73216     0.00000
    7  mu-                   1         13     3     4     0     0   -63.57553   -32.59093    72.21372   101.58174     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.57565  -130.32947    41.50009   149.18880     0.10566
    9  H_10                  1         25     3     4     0     0   124.08928   163.63883  -110.14161   246.38788    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.935212D+00  0.707491D+00  0.250364D+03  0.250367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.287899D-02  0.109282D-01 -0.246792D+03  0.246792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.635755D+02 -0.325909D+02  0.722137D+02  0.101582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.595757D+02 -0.130329D+03  0.415001D+02  0.149189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.124089D+03  0.163639D+03 -0.110142D+03  0.246388D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.93521     0.70749   250.36389   250.36664     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00288     0.01093  -246.79169   246.79169     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.93519    -0.70742    -1.47890     1.88737     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00290    -0.01100    -1.73213     1.73216     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.57553   -32.59093    72.21372   101.58174     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.57565  -130.32947    41.50009   149.18880     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   124.08928   163.63883  -110.14161   246.38788    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.93519    -0.70742    -1.47890     1.88737     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00290    -0.01100    -1.73213     1.73216     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -63.57553   -32.59093    72.21372   101.58174     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -59.57565  -130.32947    41.50009   149.18880     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   124.08928   163.63883  -110.14161   246.38788    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    74.91267   136.22688   -48.86442   163.03510     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    49.17661    27.41195   -61.27718    83.35278     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   124.08928   163.63883  -110.14161   246.38788    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    74.19031   134.65438   -48.51515   161.36417     6.97653
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    49.89897    28.98445   -61.62646    85.02371    10.06011
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    63.57618   117.75030   -41.06047   140.05737     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    10.61413    16.90408    -7.45468    21.30680     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    46.49963    24.14155   -56.38744    77.12077     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     3.39934     4.84289    -5.23902     7.90294     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    63.57618   117.75030   -41.06047   140.05737     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    10.61413    16.90408    -7.45468    21.30680     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     3.39934     4.84289    -5.23902     7.90294     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    46.49963    24.14155   -56.38744    77.12077     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35   124.08928   163.63883  -110.14161   246.38788    80.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    36    39    64.49917   118.51982   -41.65283   141.31495     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    40    41     3.42793     4.65042    -1.95424     6.17214     0.94822
                                                                 0.000       0.000       0.000       0.000
   31  (K0)                  2        311    28     0    42    42     4.36762     8.12443    -4.58727    10.31374     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)-)            2       -323    28     0    43    44     2.27947     3.84489    -2.09402     5.01453     0.88402
                                                                 0.000       0.000       0.000       0.000
   33  (eta)                 2        221    28     0    45    46     0.38517     0.37164    -0.47941     0.90334     0.54745
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    28     0    47    48     4.20581     5.01977    -5.27284     8.45719     0.91336
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    28     0    49    50    44.92412    23.10785   -54.10100    74.21200     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (D*(2010)0)           2        423    29     0    51    52    23.76446    44.83941   -14.01527    52.68564     2.00670
                                                                 2.380       4.373      -1.537       5.214
   37  pi-                   1       -211    29     0     0     0    10.50695    19.67242    -7.23551    23.44723     0.13957
                                                                 2.380       4.373      -1.537       5.214
   38  (pi0)                 2        111    29     0    53    54    18.94155    33.73207   -12.54275    40.66907     0.13498
                                                                 2.380       4.373      -1.537       5.214
   39  (omega(782))          2        223    29     0    55    57    11.28621    20.27592    -7.85930    24.51302     0.79232
                                                                 2.380       4.373      -1.537       5.214
   40  pi+                   1        211    30     0     0     0     0.82541     1.58660    -0.28109     1.81579     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    30     0    58    59     2.60252     3.06382    -1.67315     4.35635     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (KS0)                 2        310    31     0    60    61     4.36762     8.12443    -4.58727    10.31374     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    32     0     0     0     2.20159     3.74030    -1.99154     4.80070     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    62    63     0.07788     0.10459    -0.10248     0.21383     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    33     0     0     0     0.10047    -0.13337    -0.19768     0.25876     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    33     0     0     0     0.28471     0.50501    -0.28174     0.64457     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     0.47800     0.25459    -0.49245     0.74518     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     3.72781     4.76518    -4.78039     7.71201     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B+)                  2        521    35     0    64    66    44.78857    23.03461   -53.88172    73.94400     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.13555     0.07324    -0.21929     0.26800     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D0)                  2        421    36     0    67    71    20.57076    38.75752   -12.12840    45.56178     1.86450
                                                                 2.380       4.373      -1.537       5.214
   52  gamma                 1         22    36     0     0     0     3.19369     6.08189    -1.88687     7.12386     0.00000
                                                                 2.380       4.373      -1.537       5.214
   53  gamma                 1         22    38     0     0     0     0.26789     0.44922    -0.16166     0.54745     0.00000
                                                                 2.380       4.374      -1.537       5.215
   54  gamma                 1         22    38     0     0     0    18.67365    33.28285   -12.38109    40.12163     0.00000
                                                                 2.380       4.374      -1.537       5.215
   55  pi-                   1       -211    39     0     0     0     3.02401     5.72082    -2.08326     6.79940     0.13957
                                                                 2.380       4.373      -1.537       5.214
   56  pi+                   1        211    39     0     0     0     1.66774     2.79440    -0.96817     3.39807     0.13957
                                                                 2.380       4.373      -1.537       5.214
   57  (pi0)                 2        111    39     0    72    73     6.59446    11.76071    -4.80787    14.31555     0.13498
                                                                 2.380       4.373      -1.537       5.214
   58  gamma                 1         22    41     0     0     0     1.96183     2.39592    -1.29900     3.35806     0.00000
                                                                 0.000       0.000      -0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.64070     0.66790    -0.37415     0.99828     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.95312     1.66569    -1.11105     2.22190     0.13957
                                                               195.403     363.480    -205.231     461.428
   61  pi+                   1        211    42     0     0     0     3.41450     6.45874    -3.47622     8.09183     0.13957
                                                               195.403     363.480    -205.231     461.428
   62  gamma                 1         22    44     0     0     0    -0.01453     0.06822    -0.08983     0.11373     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.09240     0.03636    -0.01265     0.10010     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  nu_mu                 1         14    49     0     0     0    11.63532     6.24431   -12.60804    18.25746     0.00000
                                                                 1.721       0.885      -2.071       2.842
   65  mu+                   1        -13    49     0     0     0    16.66223     7.61197   -21.57766    28.30509     0.10566
                                                                 1.721       0.885      -2.071       2.842
   66  (D_1(H)~0)            2     -20423    49     0    74    75    16.49102     9.17832   -19.69602    27.38145     2.36962
                                                                 1.721       0.885      -2.071       2.842
   67  (K~0)                 2       -311    51     0    76    76     5.09341     9.48038    -2.70492    11.10787     0.49767
                                                                 3.928       7.290      -2.450       8.643
   68  pi+                   1        211    51     0     0     0     3.43635     6.75482    -2.21808     7.89781     0.13957
                                                                 3.928       7.290      -2.450       8.643
   69  pi+                   1        211    51     0     0     0     1.55083     2.49587    -1.03609     3.11888     0.13957
                                                                 3.928       7.290      -2.450       8.643
   70  pi-                   1       -211    51     0     0     0     2.89009     5.67520    -1.80062     6.61984     0.13957
                                                                 3.928       7.290      -2.450       8.643
   71  pi-                   1       -211    51     0     0     0     7.60007    14.35124    -4.36868    16.81738     0.13957
                                                                 3.928       7.290      -2.450       8.643
   72  gamma                 1         22    57     0     0     0     2.38476     4.12130    -1.70123     5.05632     0.00000
                                                                 2.380       4.374      -1.537       5.215
   73  gamma                 1         22    57     0     0     0     4.20970     7.63940    -3.10665     9.25923     0.00000
                                                                 2.380       4.374      -1.537       5.215
   74  (D*(2010)-)           2       -413    66     0    77    78    16.15698     8.85149   -19.24439    26.71672     2.01000
                                                                 1.721       0.885      -2.071       2.842
   75  pi+                   1        211    66     0     0     0     0.33404     0.32684    -0.45163     0.66472     0.13957
                                                                 1.721       0.885      -2.071       2.842
   76  KL0                   1        130    67     0     0     0     5.09341     9.48038    -2.70492    11.10787     0.49767
                                                                 3.928       7.290      -2.450       8.643
   77  (D-)                  2       -411    74     0    79    82    14.99835     8.20508   -17.91183    24.83147     1.86930
                                                                 1.721       0.885      -2.071       2.842
   78  (pi0)                 2        111    74     0    83    84     1.15863     0.64640    -1.33256     1.88526     0.13498
                                                                 1.721       0.885      -2.071       2.842
   79  mu-                   1         13    77     0     0     0     5.21828     2.54794    -5.92953     8.30018     0.10566
                                                                 3.234       1.713      -3.878       5.347
   80  nu_mu~                1        -14    77     0     0     0     2.50685     1.42386    -3.76116     4.73899     0.00000
                                                                 3.234       1.713      -3.878       5.347
   81  (K0)                  2        311    77     0    85    85     3.06754     1.70217    -3.39367     4.90631     0.49767
                                                                 3.234       1.713      -3.878       5.347
   82  (pi0)                 2        111    77     0    86    87     4.20568     2.53110    -4.82747     6.88599     0.13498
                                                                 3.234       1.713      -3.878       5.347
   83  gamma                 1         22    78     0     0     0     0.88614     0.44599    -0.93437     1.36279     0.00000
                                                                 1.721       0.885      -2.071       2.842
   84  gamma                 1         22    78     0     0     0     0.27249     0.20041    -0.39819     0.52246     0.00000
                                                                 1.721       0.885      -2.071       2.842
   85  KL0                   1        130    81     0     0     0     3.06754     1.70217    -3.39367     4.90631     0.49767
                                                                 3.234       1.713      -3.878       5.347
   86  gamma                 1         22    82     0     0     0     2.12940     1.35355    -2.51897     3.56534     0.00000
                                                                 3.235       1.713      -3.878       5.347
   87  gamma                 1         22    82     0     0     0     2.07627     1.17756    -2.30850     3.32066     0.00000
                                                                 3.235       1.713      -3.878       5.347
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00003     0.00007   243.55704   243.55704     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00035    -0.02395  -107.40187   107.40187     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00007     6.85371     6.85371     0.00000
    6  gamma                 1         22     1     2     0     0     0.00035     0.02395  -142.80621   142.80622     0.00000
    7  mu-                   1         13     3     4     0     0    19.72951    82.78179    83.42022   119.16804     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.03022    44.22542    26.22000    75.31077     0.10566
    9  H_10                  1         25     3     4     0     0    35.30038  -127.03109    26.51495   156.48022    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.251586D-04  0.716218D-04  0.243557D+03  0.243557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.354753D-03 -0.239515D-01 -0.107402D+03  0.107402D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.197295D+02  0.827818D+02  0.834202D+02  0.119168D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.550302D+02  0.442254D+02  0.262200D+02  0.753107D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.353004D+02 -0.127031D+03  0.265149D+02  0.156480D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00003     0.00007   243.55704   243.55704     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00035    -0.02395  -107.40187   107.40187     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003    -0.00007     6.85371     6.85371     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00035     0.02395  -142.80621   142.80622     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.72951    82.78179    83.42022   119.16804     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.03022    44.22542    26.22000    75.31077     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.30038  -127.03109    26.51495   156.48022    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003    -0.00007     6.85371     6.85371     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00035     0.02395  -142.80621   142.80622     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.72951    82.78179    83.42022   119.16804     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -55.03022    44.22542    26.22000    75.31077     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    35.30038  -127.03109    26.51495   156.48022    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -35.30071   127.00721   109.64022   194.47882    91.78267
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.72950    82.78180    83.42022   119.16806     0.11267
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -55.03021    44.22541    26.22000    75.31076     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    19.69044    82.61130    83.24816   118.92270     0.10694
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03906     0.17050     0.17206     0.24536     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    19.68889    82.60422    83.24115   118.91261     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00155     0.00708     0.00701     0.01008     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    20.02082   -58.01988    29.74717    72.90763    25.75828
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    15.27956   -69.01122    -3.23222    83.57259    44.47378
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    20.40081   -25.57031    22.35820    39.62363     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    -0.37999   -32.44957     7.38897    33.28400     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35    17.87659   -22.69606   -18.96882    34.56515     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    36    36    -2.59703   -46.31515    15.73660    49.00743     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    20.02082   -58.01988    29.74717    72.90763    25.75828
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    20.24795   -38.32214    25.25905    52.70108    16.14988
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    37    37    -0.22713   -19.69773     4.48812    20.20655     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    40    40     7.80219    -9.50777    15.43642    19.73991     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    12.44576   -28.81438     9.82263    32.96118     2.18864
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38     4.73415    -9.19668     4.02776    11.10018     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39     7.71161   -19.61770     5.79487    21.86100     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    26     0    41    41    17.87659   -22.69606   -18.96882    34.56515     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    27     0    41    41    -2.59703   -46.31515    15.73660    49.00743     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    30     0    53    53    -0.22713   -19.69773     4.48812    20.20655     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    53    53     4.73415    -9.19668     4.02776    11.10018     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    53    53     7.71161   -19.61770     5.79487    21.86100     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    31     0    53    53     7.80219    -9.50777    15.43642    19.73991     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    36    42    52    15.27956   -69.01122    -3.23222    83.57259    44.47378
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    41     0    63    64    10.87195   -13.10783   -11.06043    20.32469     0.86337
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)+)            2        323    41     0    65    66     2.03848    -3.81309    -2.45547     5.05456     0.90787
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    41     0    67    68     2.58478    -3.18619    -2.42434     4.84408     0.86875
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    41     0    69    70    -0.02895    -0.30444    -0.87178     0.93367     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    41     0     0     0     0.90320    -1.55804    -0.75022     2.16538     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    41     0     0     0     0.93405    -2.22775     0.10505     2.59359     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    41     0    71    72     0.00392    -0.25194    -0.34097     0.44494     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    41     0    73    74    -0.31046    -6.06231     2.19515     6.45638     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    41     0    75    76    -0.77729    -8.27150     1.88799     8.61137     1.25269
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0     0.02030    -9.31440     3.67781    10.01520     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (D*_0-)               2     -10411    41     0    77    78    -0.96044   -20.91373     6.80500    22.12872     2.25073
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    37    40    54    62    20.02082   -58.01988    29.74717    72.90763    25.75828
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    53     0    79    80    -0.05111   -11.57014     2.58743    11.88142     0.77630
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    53     0    81    82     0.06892    -4.14804     0.70004     4.27358     0.75000
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    53     0    83    84     1.71244    -8.40195     3.48620     9.31031     1.00148
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    53     0     0     0     6.32766   -13.41871     4.17642    15.44106     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    53     0     0     0     2.14370    -5.16002     1.17168     5.78592     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    53     0    85    86     2.38747    -5.26704     3.24625     6.68348     0.83013
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    53     0    87    88     0.76619    -1.78798     1.23747     2.46208     0.86406
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    53     0     0     0     3.20432    -3.32064     6.72723     8.21175     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    53     0     0     0     3.46124    -4.94536     6.41445     8.85803     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    42     0    89    89     4.95689    -5.84199    -4.76760     9.03755     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0     5.91506    -7.26584    -6.29283    11.28714     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    43     0    90    90     0.62923    -1.61505    -1.00192     2.06296     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     1.40925    -2.19804    -1.45355     2.99160     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    44     0     0     0     1.70233    -2.46955    -1.89740     3.58334     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     0.88245    -0.71664    -0.52695     1.26073     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    45     0     0     0    -0.05766    -0.08605    -0.39689     0.41018     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    45     0     0     0     0.02871    -0.21839    -0.47489     0.52349     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.00313     0.01600    -0.01030     0.01928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.00705    -0.26794    -0.33067     0.42566     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    49     0     0     0    -0.18794    -2.58371     0.97605     2.76831     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -0.12253    -3.47859     1.21910     3.68807     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  (omega(782))          2        223    50     0    91    93    -0.32295    -3.46108     0.64417     3.62018     0.77937
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0    94    95    -0.45433    -4.81042     1.24383     4.99118     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D~0)                 2       -421    52     0    96    98    -0.72013   -19.93540     6.56797    21.08443     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.24031    -0.97833     0.23704     1.04429     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.33699    -6.70041     1.68577     6.91885     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0    99   100     0.28589    -4.86972     0.90166     4.96257     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.14189    -3.71714     0.44253     3.74868     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   101   102    -0.07297    -0.43090     0.25751     0.52491     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    56     0   103   105     1.21643    -6.24326     2.24459     6.76726     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.49601    -2.15870     1.24161     2.54305     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.67042    -0.91161     0.85234     1.42353     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   106   107     1.71705    -4.35543     2.39391     5.25995     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     0.78370    -1.01683     1.03048     1.65212     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   108   109    -0.01751    -0.77114     0.20699     0.80996     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    63     0     0     0     4.95689    -5.84199    -4.76760     9.03755     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    65     0   110   111     0.62923    -1.61505    -1.00192     2.06296     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    75     0     0     0    -0.27125    -2.38754     0.57276     2.47416     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    75     0     0     0    -0.01090    -0.77631    -0.06147     0.79122     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    75     0   112   113    -0.04081    -0.29722     0.13287     0.35480     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0    -0.26732    -3.47421     0.89720     3.59813     0.00000
                                                                -0.000      -0.001       0.000       0.001
   95  gamma                 1         22    76     0     0     0    -0.18701    -1.33622     0.34663     1.39305     0.00000
                                                                -0.000      -0.001       0.000       0.001
   96  mu-                   1         13    77     0     0     0    -0.00432    -1.07815     0.54685     1.21352     0.10566
                                                                -0.057      -1.566       0.516       1.656
   97  nu_mu~                1        -14    77     0     0     0    -0.49461    -5.16616     1.04796     5.29454     0.00000
                                                                -0.057      -1.566       0.516       1.656
   98  K+                    1        321    77     0     0     0    -0.22120   -13.69108     4.97316    14.57637     0.49360
                                                                -0.057      -1.566       0.516       1.656
   99  gamma                 1         22    80     0     0     0     0.16365    -1.87858     0.30934     1.91090     0.00000
                                                                 0.000      -0.001       0.000       0.001
  100  gamma                 1         22    80     0     0     0     0.12224    -2.99114     0.59232     3.05167     0.00000
                                                                 0.000      -0.001       0.000       0.001
  101  gamma                 1         22    82     0     0     0    -0.00501    -0.26814     0.09338     0.28398     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    82     0     0     0    -0.06797    -0.16276     0.16413     0.24093     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (pi0)                 2        111    83     0   114   115     0.29225    -1.26269     0.46096     1.38221     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    83     0   116   117     0.26558    -2.09278     0.66436     2.21582     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    83     0   118   119     0.65860    -2.88779     1.11927     3.16923     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    86     0     0     0     1.02777    -2.71313     1.42395     3.23188     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    86     0     0     0     0.68929    -1.64230     0.96996     2.02807     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    88     0     0     0    -0.00480    -0.20355    -0.00571     0.20368     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    88     0     0     0    -0.01271    -0.56760     0.21270     0.60628     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    90     0     0     0     0.20042    -0.22258    -0.10673     0.34725     0.13957
                                                                 7.234     -18.567     -11.518      23.716
  111  pi+                   1        211    90     0     0     0     0.42881    -1.39247    -0.89519     1.71572     0.13957
                                                                 7.234     -18.567     -11.518      23.716
  112  gamma                 1         22    93     0     0     0    -0.07074    -0.20436     0.03966     0.21987     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    93     0     0     0     0.02993    -0.09286     0.09321     0.13493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22   103     0     0     0     0.14795    -0.66503     0.17094     0.70240     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22   103     0     0     0     0.14430    -0.59767     0.29002     0.67981     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22   104     0     0     0     0.07584    -0.89254     0.22396     0.92333     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22   104     0     0     0     0.18974    -1.20024     0.44040     1.29248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   105     0     0     0     0.58453    -2.45569     0.99748     2.71423     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22   105     0     0     0     0.07406    -0.43210     0.12178     0.45500     0.00000
                                                                 0.000      -0.000       0.000       0.001
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.80256     0.21874   184.49122   184.49310     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -240.83005   240.83005     0.00000
    5  gamma                 1         22     1     2     0     0    -0.80256    -0.21874    65.17901    65.18431     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    34.53937   -13.76621   -32.78974    49.57474     0.10566
    8  mu+                   1        -13     3     4     0     0   128.36318   107.75243   -37.12936   171.65748     0.10566
    9  H_10                  1         25     3     4     0     0  -162.09998   -93.76748    13.58027   204.09108    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.802564D+00  0.218740D+00  0.184491D+03  0.184493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.240830D+03  0.240830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.345394D+02 -0.137662D+02 -0.327897D+02  0.495746D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.128363D+03  0.107752D+03 -0.371294D+02  0.171657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162100D+03 -0.937675D+02  0.135803D+02  0.204091D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.80256     0.21874   184.49122   184.49310     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -240.83005   240.83005     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.80256    -0.21874    65.17901    65.18431     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12    34.53937   -13.76621   -32.78974    49.57474     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   128.36318   107.75243   -37.12936   171.65748     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.09998   -93.76748    13.58027   204.09108    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.80256    -0.21874    65.17901    65.18431     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  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
   12  (mu-)                 2         13     7     0     0     0    34.53937   -13.76621   -32.78974    49.57474     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   128.36318   107.75243   -37.12936   171.65748     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -162.09998   -93.76748    13.58027   204.09108    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   162.90254    93.98622   -69.91910   221.23222    93.18995
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    34.53929   -13.76617   -32.78967    49.57462     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   128.36326   107.75240   -37.12943   171.65760     0.17654
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   128.34975   107.74170   -37.12699   171.64019     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01351     0.01070    -0.00245     0.01740     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -84.31415   -67.83365   -15.90164   114.12592    32.58196
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -77.78583   -25.93383    29.48191    89.96515    22.39077
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -19.08094   -35.17211    -4.44931    40.26421     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -65.23321   -32.66154   -11.45234    73.86172     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    41    41   -10.56246    -3.05272    13.06830    17.08139     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    41    41   -67.22337   -22.88112    16.41361    72.88376     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -84.31415   -67.83365   -15.90164   114.12592    32.58196
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -42.38646   -43.64241    -8.40355    64.32273    19.11862
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -41.92769   -24.19124    -7.49809    49.80320     8.99943
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -35.77420   -41.38825   -10.93860    56.06727     5.57717
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -6.61225    -2.25416     2.53504     8.25545     3.59485
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    37    38   -39.73813   -21.77822    -8.84723    46.27658     3.13669
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51    -2.18956    -2.41302     1.34914     3.52661     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    46    46   -20.86483   -24.60218    -3.67894    32.47142     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47   -14.90938   -16.78607    -7.25965    23.59585     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50    -0.83678    -1.03990     0.01222     1.33481     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    -5.77548    -1.21426     2.52282     6.92064     2.58844
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    53    53   -28.01732   -16.44527    -7.01635    33.27005     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    52    52   -11.72082    -5.33295    -1.83088    13.00654     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    -1.44265     0.72180     0.16524     1.62159     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    -4.33283    -1.93606     2.35759     5.29905     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    24    25    42    43   -77.78583   -25.93383    29.48191    89.96515    22.39077
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    41     0    54    54   -10.00512    -2.89172    12.37716    16.17923     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    44    45   -67.78070   -23.04212    17.10475    73.78592     5.16008
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    43     0    56    56   -63.17736   -20.87549    17.09283    68.69817     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    55    55    -4.60334    -2.16662     0.01192     5.08775     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    33     0    57    57   -20.86483   -24.60218    -3.67894    32.47142     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    57    57   -14.90938   -16.78607    -7.25965    23.59585     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    57    57    -4.33283    -1.93606     2.35759     5.29905     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    57    57    -1.44265     0.72180     0.16524     1.62159     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    57    57    -0.83678    -1.03990     0.01222     1.33481     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    57    57    -2.18956    -2.41302     1.34914     3.52661     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    57    57   -11.72082    -5.33295    -1.83088    13.00654     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    37     0    57    57   -28.01732   -16.44527    -7.01635    33.27005     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    42     0    72    72   -10.00512    -2.89172    12.37716    16.17923     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    72    72    -4.60334    -2.16662     0.01192     5.08775     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    44     0    72    72   -63.17736   -20.87549    17.09283    68.69817     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    53    58    71   -84.31415   -67.83365   -15.90164   114.12592    32.58196
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    57     0    78    79   -13.45845   -15.11615    -2.69544    20.45852     1.28754
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    57     0    80    80    -4.87894    -6.52184    -2.20360     8.45233     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)0)         2        315    57     0    81    82    -6.36979    -6.72804    -1.69224     9.51325     1.34073
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    57     0    83    84    -2.30017    -2.42001    -0.49578     3.41947     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    57     0    85    86    -5.52140    -6.05241    -1.16853     8.36154     1.19676
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0    -2.37990    -2.97137    -1.47945     4.08671     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    57     0    87    88    -1.92139    -1.86837    -0.49002     2.90218     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    89    90    -1.52449    -0.43171     0.70398     1.88339     0.73563
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    57     0     0     0    -0.81814    -0.72893     0.01012     1.44262     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    57     0     0     0    -3.28761    -1.34042     1.99519     4.17927     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0    91    92    -0.54063    -0.13992    -0.26877     0.63428     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    57     0    93    95    -6.43489    -3.54909    -0.90333     7.44542     0.78391
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    57     0    96    98    -1.91391    -1.41343     0.18733     2.75100     1.36825
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)+)           2        413    57     0    99   100   -32.96445   -18.55196    -7.40112    38.59595     2.01000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    54    56    73    77   -77.78583   -25.93383    29.48191    89.96515    22.39077
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    72     0   101   103   -10.62140    -3.36715    12.59619    16.83523     0.78049
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    72     0   104   105    -5.60606    -1.26358     1.64126     6.00092     0.54112
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    72     0     0     0    -7.11512    -3.04395     0.42675     7.76636     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)~0)        2       -315    72     0   106   107   -18.40070    -6.08583     5.06751    20.07756     1.34374
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    72     0   108   109   -36.04254   -12.17333     9.75021    39.28508     0.99787
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    58     0     0     0    -5.43877    -6.27101    -1.17968     8.39887     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    58     0   110   111    -8.01968    -8.84514    -1.51576    12.05965     0.76536
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    59     0     0     0    -4.87894    -6.52184    -2.20360     8.45233     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    60     0     0     0    -1.15970    -1.51246    -0.10891     1.97179     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0    -5.21009    -5.21558    -1.58332     7.54146     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -1.74307    -1.53642    -0.19116     2.33140     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.55710    -0.88359    -0.30462     1.08806     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    62     0   112   114    -3.65996    -4.14241    -0.51400     5.61182     0.82061
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0    -1.86144    -1.91001    -0.65453     2.74972     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -0.79179    -0.58415     0.26332     1.02809     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -1.12960    -1.28421    -0.75333     1.87408     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0    -1.39607    -0.36819     0.80838     1.66059     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   115   116    -0.12841    -0.06352    -0.10440     0.22281     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.23894    -0.04918    -0.04552     0.24816     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.30169    -0.09074    -0.22325     0.38613     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  pi+                   1        211    69     0     0     0    -3.16304    -1.48059    -0.62630     3.55087     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    69     0     0     0    -2.39141    -1.50915    -0.25263     2.84248     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   117   118    -0.88044    -0.55935    -0.02440     1.05207     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    70     0   119   121    -1.44952    -0.87582     0.13830     1.87506     0.79283
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -0.32578    -0.38424     0.22873     0.57059     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   122   123    -0.13861    -0.15336    -0.17969     0.30535     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (D+)                  2        411    71     0   124   125   -31.02399   -17.44434    -6.93459    36.30944     1.86930
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   126   128    -1.94046    -1.10762    -0.46653     2.28650     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0    -1.84967    -0.39153     2.18675     2.89412     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0    -5.82026    -2.00171     6.67318     9.07926     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   129   130    -2.95147    -0.97390     3.73627     4.86185     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0    -3.19477    -0.50845     0.81363     3.33864     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   131   132    -2.41130    -0.75513     0.82763     2.66228     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    76     0     0     0   -13.04356    -4.13575     3.04611    14.02717     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    76     0     0     0    -5.35714    -1.95008     2.02139     6.05040     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0    -5.88418    -1.64064     1.65164     6.32951     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   133   134   -30.15837   -10.53269     8.09856    32.95557     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    79     0     0     0    -5.96349    -6.94113    -0.99446     9.20603     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   135   136    -2.05619    -1.90401    -0.52130     2.85362     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    85     0     0     0    -1.25007    -1.11515    -0.18308     1.69092     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    85     0     0     0    -2.19345    -2.55777    -0.27136     3.38327     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    85     0   137   138    -0.21645    -0.46949    -0.05956     0.53762     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    90     0     0     0     0.01891     0.00163     0.01341     0.02324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    90     0     0     0    -0.14733    -0.06515    -0.11781     0.19957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    95     0     0     0    -0.13185    -0.14035    -0.02513     0.19421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0    -0.74858    -0.41900     0.00072     0.85787     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    96     0     0     0    -0.01212    -0.10501    -0.00345     0.17512     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    96     0     0     0    -0.81667    -0.30881     0.21834     0.91075     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    96     0   139   140    -0.62072    -0.46201    -0.07660     0.78920     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    98     0     0     0    -0.01244    -0.03857     0.01791     0.04431     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    98     0     0     0    -0.12618    -0.11479    -0.19760     0.26104     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  (K~0)                 2       -311    99     0   141   141    -7.30878    -4.36464    -2.30311     8.83291     0.49767
                                                               -14.524      -8.167      -3.247      16.999
  125  pi+                   1        211    99     0     0     0   -23.71521   -13.07970    -4.63148    27.47653     0.13957
                                                               -14.524      -8.167      -3.247      16.999
  126  gamma                 1         22   100     0     0     0    -1.19489    -0.61654    -0.31211     1.38033     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  127  e-                    1         11   100     0     0     0    -0.25317    -0.16193    -0.04524     0.30392     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  128  e+                    1        -11   100     0     0     0    -0.49240    -0.32915    -0.10918     0.60226     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  129  gamma                 1         22   103     0     0     0    -1.68993    -0.62584     2.18885     2.83524     0.00000
                                                                -0.002      -0.001       0.002       0.003
  130  gamma                 1         22   103     0     0     0    -1.26155    -0.34806     1.54742     2.02661     0.00000
                                                                -0.002      -0.001       0.002       0.003
  131  gamma                 1         22   105     0     0     0    -0.49815    -0.12945     0.11845     0.52815     0.00000
                                                                -0.001      -0.000       0.000       0.001
  132  gamma                 1         22   105     0     0     0    -1.91315    -0.62567     0.70918     2.13413     0.00000
                                                                -0.001      -0.000       0.000       0.001
  133  gamma                 1         22   109     0     0     0    -5.23034    -1.82691     1.35187     5.70277     0.00000
                                                                -0.004      -0.001       0.001       0.005
  134  gamma                 1         22   109     0     0     0   -24.92803    -8.70578     6.74669    27.25280     0.00000
                                                                -0.004      -0.001       0.001       0.005
  135  gamma                 1         22   111     0     0     0    -0.89658    -0.74003    -0.20949     1.18127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   111     0     0     0    -1.15961    -1.16398    -0.31181     1.67235     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   114     0     0     0    -0.09837    -0.12315     0.03107     0.16065     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   114     0     0     0    -0.11808    -0.34634    -0.09063     0.37697     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   121     0     0     0    -0.15990    -0.19667    -0.01542     0.25394     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   121     0     0     0    -0.46082    -0.26534    -0.06118     0.53526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  (KS0)                 2        310   124     0   142   143    -7.30878    -4.36464    -2.30311     8.83291     0.49767
                                                               -14.524      -8.167      -3.247      16.999
  142  pi-                   1       -211   141     0     0     0    -6.27534    -3.62223    -1.93532     7.50102     0.13957
                                                              -111.704     -66.200     -33.869     134.444
  143  pi+                   1        211   141     0     0     0    -1.03344    -0.74242    -0.36779     1.33189     0.13957
                                                              -111.704     -66.200     -33.869     134.444
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.05597     0.06290    57.76548    57.76554     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.53931   249.53931     0.00000
    5  gamma                 1         22     1     2     0     0     0.05597    -0.06290   192.53702   192.53704     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    27.26888   -10.38809   -51.58221    59.26416     0.10566
    8  mu+                   1        -13     3     4     0     0    25.35736    11.62003    37.16428    46.46736     0.10566
    9  H_10                  1         25     3     4     0     0   -52.68222    -1.16904  -177.35589   201.57355    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.559682D-01  0.628966D-01  0.577655D+02  0.577655D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.354522D-09  0.553735D-09 -0.249539D+03  0.249539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.272689D+02 -0.103881D+02 -0.515822D+02  0.592641D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.253574D+02  0.116200D+02  0.371643D+02  0.464672D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.526822D+02 -0.116904D+01 -0.177356D+03  0.201574D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.05597     0.06290    57.76548    57.76554     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.53931   249.53931     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05597    -0.06290   192.53702   192.53704     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12    27.26888   -10.38809   -51.58221    59.26416     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.35736    11.62003    37.16428    46.46736     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.68222    -1.16904  -177.35589   201.57355    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05597    -0.06290   192.53702   192.53704     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    27.26888   -10.38809   -51.58221    59.26416     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.35736    11.62003    37.16428    46.46736     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -52.68222    -1.16904  -177.35589   201.57355    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    52.62625     1.23194   -14.41794   105.73152    90.55516
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    27.26888   -10.38809   -51.58220    59.26415     0.10767
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    25.35737    11.62003    37.16427    46.46737     0.11108
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    27.26834   -10.38788   -51.58135    59.26312     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00054    -0.00021    -0.00086     0.00104     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    25.16854    11.53390    36.89240    46.12533     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.18883     0.08613     0.27187     0.34204     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -47.78446    -5.94293  -104.72819   118.47922    27.39811
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    -4.89775     4.77389   -72.62770    83.09433    39.78828
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -18.58847     7.53752   -60.75420    63.98068     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -29.19599   -13.48045   -43.97399    54.49854     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    37    37   -19.49140     8.27945   -59.28693    62.95756     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    37    37    14.59365    -3.50557   -13.34077    20.13677     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -47.78446    -5.94293  -104.72819   118.47922    27.39811
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -18.14186     7.00557   -58.58157    61.80614     3.16134
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -29.64260   -12.94850   -46.14663    56.67308     5.99823
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    42    42   -16.57135     6.22233   -49.86332    52.91301     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43    -1.57051     0.78324    -8.71824     8.89313     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    46    46    -6.15214    -3.37358   -11.81047    13.81908     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36   -23.49047    -9.57491   -34.33616    42.85399     3.74326
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    45    45    -6.03545    -3.76045   -11.60389    13.60947     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    44    44   -17.45502    -5.81446   -22.73227    29.24452     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39    -4.89775     4.77389   -72.62770    83.09433    39.78828
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41   -18.91862     8.14146   -59.80178    63.73769     7.87675
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    47    47    14.02087    -3.36757   -12.82592    19.35664     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    49    49   -13.60888     1.75041   -38.25900    40.64809     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -5.30974     6.39104   -21.54278    23.08961     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    31     0    50    50   -16.57135     6.22233   -49.86332    52.91301     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50    -1.57051     0.78324    -8.71824     8.89313     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50   -17.45502    -5.81446   -22.73227    29.24452     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    50    50    -6.03545    -3.76045   -11.60389    13.60947     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    33     0    50    50    -6.15214    -3.37358   -11.81047    13.81908     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    39     0    61    61    14.02087    -3.36757   -12.82592    19.35664     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    61    61    -5.30974     6.39104   -21.54278    23.08961     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    40     0    61    61   -13.60888     1.75041   -38.25900    40.64809     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    42    46    51    60   -47.78446    -5.94293  -104.72819   118.47922    27.39811
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    50     0    72    73    -5.80737     2.09897   -18.35631    19.37983     0.70175
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    50     0    74    76    -2.14320     0.65594    -6.83434     7.23496     0.78290
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    50     0    77    79    -7.29287     3.02301   -21.16589    22.59688     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    50     0    80    82    -3.40737     0.97461   -10.97949    11.56345     0.77724
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    83    84    -0.90060    -0.23400    -2.47701     2.75421     0.76438
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    50     0    85    86    -4.63349    -1.86614    -6.05088     7.84748     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    50     0    87    88    -3.21835    -0.65438    -4.82061     5.94893     1.16855
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    50     0    89    90    -5.01297    -1.86151    -7.86216     9.53890     0.76295
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    50     0    91    92    -5.78166    -2.85094    -8.03073    10.33709     0.89854
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)+)           2        413    50     0    93    94    -9.58659    -5.22850   -18.15078    21.27747     2.01000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    49    62    71    -4.89775     4.77389   -72.62770    83.09433    39.78828
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    61     0    95    99    11.88164    -3.14657   -10.78885    16.46056     1.86450
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    61     0   100   101     0.16441     0.99347    -2.13481     2.36424     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    61     0   102   103     0.47787    -0.16903    -1.40808     1.71583     0.83932
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1380))           2      10333    61     0   104   105     0.70569     0.19764    -1.73995     2.35078     1.40060
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    61     0     0     0    -2.31304     1.61143    -9.30235     9.73264     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    61     0     0     0    -0.38177     0.48019    -1.22548     1.37754     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    61     0   106   107    -0.40009     0.79616    -2.56720     2.72078     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)~0)        2       -315    61     0   108   110    -4.07805     2.12583   -11.61108    12.57677     1.48603
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    61     0   111   111    -1.81456     0.14564    -6.11440     6.39901     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    61     0   112   113    -9.13987     1.73913   -25.73551    27.39619     1.29353
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -3.99844     1.20659   -12.97398    13.63037     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   114   115    -1.80893     0.89239    -5.38233     5.74946     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -0.42666    -0.10295    -1.11858     1.20969     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.74686     0.35493    -2.81321     2.93554     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   116   117    -0.96968     0.40396    -2.90254     3.08973     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   118   119    -1.47148     0.69361    -4.54169     4.82613     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   120   121    -1.51403     0.53099    -4.26857     4.56215     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   122   123    -4.30736     1.79841   -12.35562    13.20860     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -1.68634     0.59647    -5.06709     5.37535     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -1.36142     0.16625    -4.73583     4.93241     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   124   125    -0.35961     0.21188    -1.17657     1.25569     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.13335     0.11879    -0.14186     0.26739     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   126   127    -0.76725    -0.35279    -2.33515     2.48682     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    -4.27745    -1.68724    -5.54314     7.20207     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   86  gamma                 1         22    56     0     0     0    -0.35603    -0.17890    -0.50774     0.64542     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   87  (omega(782))          2        223    57     0   128   130    -2.62212    -0.74322    -4.24319     5.10334     0.78204
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   131   132    -0.59623     0.08885    -0.57743     0.84559     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -3.69456    -1.16001    -6.08028     7.21004     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   133   134    -1.31840    -0.70150    -1.78188     2.32887     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -2.69469    -1.45388    -3.16129     4.40322     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   135   136    -3.08698    -1.39706    -4.86944     5.93387     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (D0)                  2        421    60     0   137   138    -9.05837    -4.93778   -17.17862    20.12504     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.52821    -0.29071    -0.97215     1.15243     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    62     0   139   139     2.96899    -1.22581    -2.81716     4.30134     0.49767
                                                                 0.282      -0.075      -0.256       0.391
   96  pi-                   1       -211    62     0     0     0     1.04516    -0.18279    -0.92566     1.41496     0.13957
                                                                 0.282      -0.075      -0.256       0.391
   97  pi+                   1        211    62     0     0     0     2.55601    -0.40701    -2.17403     3.38301     0.13957
                                                                 0.282      -0.075      -0.256       0.391
   98  (pi0)                 2        111    62     0   140   141     2.11618    -0.74419    -2.29813     3.21429     0.13498
                                                                 0.282      -0.075      -0.256       0.391
   99  (pi0)                 2        111    62     0   142   143     3.19530    -0.58677    -2.57387     4.14696     0.13498
                                                                 0.282      -0.075      -0.256       0.391
  100  gamma                 1         22    63     0     0     0     0.00751     0.36241    -0.85633     0.92990     0.00000
                                                                 0.000       0.000      -0.001       0.001
  101  gamma                 1         22    63     0     0     0     0.15690     0.63105    -1.27847     1.43434     0.00000
                                                                 0.000       0.000      -0.001       0.001
  102  (K~0)                 2       -311    64     0   144   144     0.18227     0.11505    -0.69545     0.88192     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0     0.29560    -0.28409    -0.71262     0.83390     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    65     0   145   146     0.43651    -0.03190    -1.19014     1.53158     0.85893
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    65     0     0     0     0.26918     0.22954    -0.54981     0.81920     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -0.19835     0.27183    -1.06927     1.12097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    68     0     0     0    -0.20174     0.52432    -1.49793     1.59982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  (K*(892)-)            2       -323    69     0   147   148    -2.85383     1.43016    -8.88830     9.48245     0.85167
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -0.41197     0.19769    -1.21584     1.30635     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   149   150    -0.81225     0.49798    -1.50694     1.78796     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    70     0     0     0    -1.81456     0.14564    -6.11440     6.39901     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    71     0     0     0    -4.39992     0.80893   -11.61178    12.45355     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    71     0   151   152    -4.73995     0.93021   -14.12372    14.94265     0.68607
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0    -1.52056     0.70508    -4.55037     4.84924     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0    -0.28837     0.18730    -0.83196     0.90022     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    76     0     0     0    -0.36092     0.20803    -1.26028     1.32734     0.00000
                                                                -0.001       0.000      -0.002       0.002
  117  gamma                 1         22    76     0     0     0    -0.60876     0.19593    -1.64226     1.76239     0.00000
                                                                -0.001       0.000      -0.002       0.002
  118  gamma                 1         22    77     0     0     0    -0.00829     0.00961    -0.08173     0.08271     0.00000
                                                                -0.000       0.000      -0.001       0.001
  119  gamma                 1         22    77     0     0     0    -1.46319     0.68400    -4.45996     4.74342     0.00000
                                                                -0.000       0.000      -0.001       0.001
  120  gamma                 1         22    78     0     0     0    -0.30999     0.14331    -0.78674     0.85767     0.00000
                                                                -0.000       0.000      -0.001       0.001
  121  gamma                 1         22    78     0     0     0    -1.20404     0.38769    -3.48183     3.70448     0.00000
                                                                -0.000       0.000      -0.001       0.001
  122  gamma                 1         22    79     0     0     0    -1.10219     0.50265    -3.08202     3.31155     0.00000
                                                                -0.001       0.001      -0.004       0.004
  123  gamma                 1         22    79     0     0     0    -3.20517     1.29576    -9.27360     9.89706     0.00000
                                                                -0.001       0.001      -0.004       0.004
  124  gamma                 1         22    82     0     0     0    -0.21563     0.15816    -0.90463     0.94333     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    82     0     0     0    -0.14399     0.05372    -0.27194     0.31236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.01113    -0.03141    -0.10412     0.10932     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  127  gamma                 1         22    84     0     0     0    -0.75612    -0.32138    -2.23103     2.37750     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  128  pi+                   1        211    87     0     0     0    -0.46153    -0.15885    -1.15824     1.26461     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    87     0     0     0    -1.83262    -0.38563    -2.53196     3.15238     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   153   154    -0.32798    -0.19874    -0.55299     0.68635     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0    -0.13739     0.05221    -0.21154     0.25759     0.00000
                                                                -0.001       0.000      -0.001       0.001
  132  gamma                 1         22    88     0     0     0    -0.45884     0.03663    -0.36589     0.58800     0.00000
                                                                -0.001       0.000      -0.001       0.001
  133  gamma                 1         22    90     0     0     0    -1.26447    -0.69602    -1.73744     2.25877     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  134  gamma                 1         22    90     0     0     0    -0.05393    -0.00548    -0.04444     0.07010     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  135  gamma                 1         22    92     0     0     0    -1.45605    -0.62471    -2.38118     2.86014     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  136  gamma                 1         22    92     0     0     0    -1.63093    -0.77235    -2.48825     3.07374     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  137  K-                    1       -321    93     0     0     0    -4.69085    -1.89613    -7.34567     8.93319     0.49360
                                                                -0.059      -0.032      -0.111       0.130
  138  K+                    1        321    93     0     0     0    -4.36752    -3.04166    -9.83295    11.19185     0.49360
                                                                -0.059      -0.032      -0.111       0.130
  139  (KS0)                 2        310    95     0   155   156     2.96899    -1.22581    -2.81716     4.30134     0.49767
                                                                 0.282      -0.075      -0.256       0.391
  140  gamma                 1         22    98     0     0     0     0.51661    -0.13093    -0.50065     0.73122     0.00000
                                                                 0.283      -0.075      -0.257       0.392
  141  gamma                 1         22    98     0     0     0     1.59957    -0.61326    -1.79748     2.48307     0.00000
                                                                 0.283      -0.075      -0.257       0.392
  142  gamma                 1         22    99     0     0     0     1.68645    -0.29947    -1.44187     2.23892     0.00000
                                                                 0.283      -0.075      -0.257       0.393
  143  gamma                 1         22    99     0     0     0     1.50885    -0.28730    -1.13200     1.90804     0.00000
                                                                 0.283      -0.075      -0.257       0.393
  144  (KS0)                 2        310   102     0   157   158     0.18227     0.11505    -0.69545     0.88192     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (K~0)                 2       -311   104     0   159   159     0.06516    -0.12372    -0.44347     0.68110     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   104     0     0     0     0.37135     0.09182    -0.74667     0.85049     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  K-                    1       -321   108     0     0     0    -1.02009     0.44604    -3.35147     3.56588     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   108     0   160   161    -1.83374     0.98412    -5.53683     5.91657     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   110     0     0     0    -0.01760     0.03901    -0.04699     0.06356     0.00000
                                                                -0.000       0.000      -0.001       0.001
  150  gamma                 1         22   110     0     0     0    -0.79465     0.45897    -1.45995     1.72441     0.00000
                                                                -0.000       0.000      -0.001       0.001
  151  pi+                   1        211   113     0     0     0    -3.85208     0.66533   -12.00668    12.62779     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   113     0   162   163    -0.88788     0.26487    -2.11704     2.31486     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   130     0     0     0    -0.00882     0.01581    -0.05011     0.05328     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  154  gamma                 1         22   130     0     0     0    -0.31916    -0.21456    -0.50288     0.63307     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  155  pi-                   1       -211   139     0     0     0     0.87733    -0.55963    -0.95668     1.42043     0.13957
                                                               211.983     -87.480    -201.131     307.094
  156  pi+                   1        211   139     0     0     0     2.09166    -0.66618    -1.86048     2.88092     0.13957
                                                               211.983     -87.480    -201.131     307.094
  157  pi-                   1       -211   144     0     0     0     0.26389    -0.05555    -0.34078     0.45644     0.13957
                                                                 4.060       2.563     -15.492      19.646
  158  pi+                   1        211   144     0     0     0    -0.08162     0.17060    -0.35467     0.42549     0.13957
                                                                 4.060       2.563     -15.492      19.646
  159  KL0                   1        130   145     0     0     0     0.06516    -0.12372    -0.44347     0.68110     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   148     0     0     0    -0.59349     0.25747    -1.62964     1.75335     0.00000
                                                                -0.000       0.000      -0.001       0.001
  161  gamma                 1         22   148     0     0     0    -1.24025     0.72665    -3.90719     4.16321     0.00000
                                                                -0.000       0.000      -0.001       0.001
  162  gamma                 1         22   152     0     0     0    -0.15140     0.01704    -0.25295     0.29528     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   152     0     0     0    -0.73648     0.24783    -1.86410     2.01957     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00248     0.00077   249.68117   249.68117     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.11901     0.07200   -40.60728    40.60752     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00248    -0.00077     0.28821     0.28822     0.00000
    6  gamma                 1         22     1     2     0     0    -0.11901    -0.07200  -209.84950   209.84954     0.00000
    7  mu-                   1         13     3     4     0     0     3.10015   -51.21224    25.20688    57.16382     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.15076    16.73078    80.28377    92.20684     0.10566
    9  H_10                  1         25     3     4     0     0    39.17210    34.55423   103.58324   140.91819    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.247536D-02  0.767394D-03  0.249681D+03  0.249681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119010D+00  0.720025D-01 -0.406073D+02  0.406075D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.310015D+01 -0.512122D+02  0.252069D+02  0.571637D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.421508D+02  0.167308D+02  0.802838D+02  0.922068D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.391721D+02  0.345542D+02  0.103583D+03  0.140918D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00248     0.00077   249.68117   249.68117     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.11901     0.07200   -40.60728    40.60752     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00248    -0.00077     0.28821     0.28822     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.11901    -0.07200  -209.84950   209.84954     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.10015   -51.21224    25.20688    57.16382     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.15076    16.73078    80.28377    92.20684     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    39.17210    34.55423   103.58324   140.91819    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00248    -0.00077     0.28821     0.28822     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.11901    -0.07200  -209.84950   209.84954     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     3.10015   -51.21224    25.20688    57.16382     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -42.15076    16.73078    80.28377    92.20684     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    39.17210    34.55423   103.58324   140.91819    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.28622    -5.19205    -6.26874    13.96785     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    49.45833    39.74628   109.85198   126.95034     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    39.17210    34.55423   103.58324   140.91819    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    30    30    -1.47371    -0.51096     0.35785     5.05974     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    40.64582    35.06518   103.22539   135.85845    70.14548
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    36    36    30.87433     2.85886     8.17607    32.42353     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23     9.77149    32.20633    95.04932   103.43491    23.05818
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    24    25     9.40724     5.97719    16.87297    20.36686     2.42673
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    27     0.36424    26.22914    78.17635    83.06806    10.03293
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    32    32     3.74861     2.26747     8.82404     9.85176     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     5.65863     3.70972     8.04893    10.51510     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    -2.91746    21.72126    62.49584    66.42568     5.12983
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33     3.28170     4.50788    15.68051    16.64238     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34     0.94825     4.36523     8.91709     9.97341     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -3.86571    17.35603    53.57875    56.45226     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    18     0    37    37    -1.47371    -0.51096     0.35785     5.05974     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     5.65863     3.70972     8.04893    10.51510     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    37    37     3.74861     2.26747     8.82404     9.85176     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37     3.28170     4.50788    15.68051    16.64238     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37     0.94825     4.36523     8.91709     9.97341     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -3.86571    17.35603    53.57875    56.45226     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    20     0    37    37    30.87433     2.85886     8.17607    32.42353     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    50    39.17210    34.55423   103.58324   140.91819    80.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s~0)              2       -533    37     0    51    52    -1.24756     0.05108     0.94458     5.63804     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    37     0    53    53     0.60478     0.11467     1.14491     1.39191     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    37     0    54    55     5.79336     3.50560     8.85185    11.20851     1.19298
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    56    57     0.20640    -0.08566     0.38820     0.46782     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)+)          2      20213    37     0    58    59     3.03259     3.17726    10.28785    11.24665     1.16435
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    37     0    60    61     1.46417     2.81966     7.46059     8.23389     1.42913
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     1.50665     1.64432     5.14961     5.61354     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    37     0    62    63    -0.15404     3.41137    10.56074    11.13089     0.84034
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    37     0    64    65    -1.06800     7.60249    22.88714    24.17495     1.29174
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    37     0    66    67    -1.68698     7.51643    20.10697    21.55379     0.96596
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    37     0    68    69     0.01691     1.52068     6.65983     6.88249     0.83818
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    37     0    70    71     0.63928     0.32324     0.75963     1.57638     1.18100
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    37     0    72    73    30.06454     2.95309     8.38135    31.79934     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (B_s~0)               2       -531    38     0    74    76    -1.19598     0.06190     0.91265     5.57642     5.36930
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0    -0.05158    -0.01081     0.03193     0.06162     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    39     0    77    78     0.60478     0.11467     1.14491     1.39191     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    79    81     2.99754     1.57088     4.72449     5.85927     0.74657
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     2.79582     1.93472     4.12736     5.34924     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.12862    -0.09194     0.15299     0.22001     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.07778     0.00628     0.23521     0.24781     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    82    83     2.24365     2.02691     6.54355     7.24868     0.76357
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    84    85     0.78893     1.15035     3.74430     3.99797     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    86    87     0.33275     1.57888     3.17692     3.63076     0.69712
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     1.13142     1.24078     4.28366     4.60314     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.30406     1.82420     4.61707     4.97564     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    88    89     0.15003     1.58717     5.94367     6.15525     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    46     0    90    91    -0.54697     6.42827    19.17303    20.24247     0.72866
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -0.52103     1.17422     3.71411     3.93248     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    47     0     0     0    -1.08304     4.08500    10.23984    11.08865     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.60393     3.43143     9.86713    10.46514     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    48     0    92    92     0.18066     0.86445     4.58573     4.69644     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -0.16375     0.65623     2.07410     2.18605     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    93    95     0.20698     0.42949     0.42766     1.00490     0.77435
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    96    97     0.43230    -0.10625     0.33197     0.57148     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B+)                  2        521    50     0    98   100    30.05263     2.93566     8.37270    31.77652     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0     0.01191     0.01743     0.00865     0.02281     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s2-)              2       -435    51     0   101   102    -1.84463    -0.95579     0.12930     3.30324     2.56486
                                                                -0.104       0.005       0.079       0.485
   75  (rho(770)+)           2        213    51     0   103   104     0.54966     0.57927     0.20636     1.06803     0.67854
                                                                -0.104       0.005       0.079       0.485
   76  (eta'(958))           2        331    51     0   105   107     0.09900     0.43841     0.57699     1.20515     0.95784
                                                                -0.104       0.005       0.079       0.485
   77  pi-                   1       -211    53     0     0     0     0.44274     0.23167     0.58912     0.78500     0.13957
                                                                42.143       7.990      79.781      96.993
   78  pi+                   1        211    53     0     0     0     0.16203    -0.11700     0.55580     0.60690     0.13957
                                                                42.143       7.990      79.781      96.993
   79  pi-                   1       -211    54     0     0     0     0.47510     0.27434     1.01550     1.16263     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     2.11319     1.17250     3.27567     4.07306     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   108   109     0.40925     0.12403     0.43332     0.62358     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0     0.16205     0.42421     1.25777     1.34450     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   110   111     2.08160     1.60270     5.28577     5.90418     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.62831     0.99435     3.20566     3.41464     0.00000
                                                                 0.001       0.001       0.004       0.004
   85  gamma                 1         22    59     0     0     0     0.16062     0.15600     0.53864     0.58333     0.00000
                                                                 0.001       0.001       0.004       0.004
   86  pi+                   1        211    60     0     0     0     0.14483     0.78318     2.22935     2.37146     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.18792     0.79570     0.94757     1.25930     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.00134    -0.00272     0.01459     0.01491     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.14869     1.58989     5.92908     6.14034     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -0.54876     6.18143    18.23799    19.26538     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.00179     0.24684     0.93504     0.97709     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    68     0     0     0     0.18066     0.86445     4.58573     4.69644     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    70     0     0     0    -0.15119    -0.02947     0.03443     0.21070     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0     0.10314     0.32314     0.25433     0.44634     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   112   113     0.25504     0.13582     0.13891     0.34786     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0     0.26174    -0.11690     0.25652     0.38468     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0     0.17056     0.01065     0.07544     0.18680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  (D*(2010)~0)          2       -423    72     0   114   115     6.27200     0.20660     2.21367     6.95038     2.00670
                                                                 1.716       0.168       0.478       1.815
   99  (K*(892)+)            2        323    72     0   116   117    21.34110     2.67783     5.12139    22.12831     0.90556
                                                                 1.716       0.168       0.478       1.815
  100  (K~0)                 2       -311    72     0   118   118     2.43953     0.05124     1.03764     2.69783     0.49767
                                                                 1.716       0.168       0.478       1.815
  101  (D-)                  2       -411    74     0   119   121    -1.38512    -0.69678     0.51382     2.48241     1.86930
                                                                -0.104       0.005       0.079       0.485
  102  (K~0)                 2       -311    74     0   122   122    -0.45952    -0.25901    -0.38452     0.82084     0.49767
                                                                -0.104       0.005       0.079       0.485
  103  pi+                   1        211    75     0     0     0     0.03736     0.15185     0.31535     0.37866     0.13957
                                                                -0.104       0.005       0.079       0.485
  104  (pi0)                 2        111    75     0   123   124     0.51229     0.42743    -0.10899     0.68937     0.13498
                                                                -0.104       0.005       0.079       0.485
  105  pi+                   1        211    76     0     0     0    -0.09817     0.00418     0.16412     0.23679     0.13957
                                                                -0.104       0.005       0.079       0.485
  106  pi-                   1       -211    76     0     0     0     0.09575     0.03635     0.16886     0.24183     0.13957
                                                                -0.104       0.005       0.079       0.485
  107  (eta)                 2        221    76     0   125   127     0.10142     0.39789     0.24400     0.72652     0.54745
                                                                -0.104       0.005       0.079       0.485
  108  gamma                 1         22    81     0     0     0     0.08401     0.06531     0.17200     0.20225     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     0.32524     0.05873     0.26132     0.42133     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    83     0     0     0     1.43909     1.04372     3.65671     4.06594     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0     0.64251     0.55898     1.62906     1.83824     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.15317     0.10716     0.01894     0.18789     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0     0.10187     0.02866     0.11996     0.15997     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (D~0)                 2       -421    98     0   128   129     5.72941     0.19463     2.05723     6.36966     1.86450
                                                                 1.716       0.168       0.478       1.815
  115  (pi0)                 2        111    98     0   130   131     0.54259     0.01197     0.15644     0.58072     0.13498
                                                                 1.716       0.168       0.478       1.815
  116  K+                    1        321    99     0     0     0    15.86819     1.84240     3.55353    16.37269     0.49360
                                                                 1.716       0.168       0.478       1.815
  117  (pi0)                 2        111    99     0   132   133     5.47291     0.83542     1.56786     5.75561     0.13498
                                                                 1.716       0.168       0.478       1.815
  118  (KS0)                 2        310   100     0   134   135     2.43953     0.05124     1.03764     2.69783     0.49767
                                                                 1.716       0.168       0.478       1.815
  119  mu-                   1         13   101     0     0     0    -0.51290    -0.27516    -0.20618     0.62646     0.10566
                                                                -0.175      -0.030       0.106       0.611
  120  nu_mu~                1        -14   101     0     0     0    -0.36145     0.07557     0.59927     0.70390     0.00000
                                                                -0.175      -0.030       0.106       0.611
  121  (K*(892)0)            2        313   101     0   136   137    -0.51076    -0.49719     0.12074     1.15204     0.89697
                                                                -0.175      -0.030       0.106       0.611
  122  KL0                   1        130   102     0     0     0    -0.45952    -0.25901    -0.38452     0.82084     0.49767
                                                                -0.104       0.005       0.079       0.485
  123  gamma                 1         22   104     0     0     0     0.33460     0.19279    -0.07026     0.39251     0.00000
                                                                -0.104       0.005       0.079       0.485
  124  gamma                 1         22   104     0     0     0     0.17769     0.23464    -0.03873     0.29687     0.00000
                                                                -0.104       0.005       0.079       0.485
  125  pi-                   1       -211   107     0     0     0    -0.09693     0.12995     0.02602     0.21550     0.13957
                                                                -0.104       0.005       0.079       0.485
  126  pi+                   1        211   107     0     0     0     0.14219     0.11339     0.18740     0.29610     0.13957
                                                                -0.104       0.005       0.079       0.485
  127  (pi0)                 2        111   107     0   138   139     0.05617     0.15455     0.03058     0.21493     0.13498
                                                                -0.104       0.005       0.079       0.485
  128  (K*(892)+)            2        323   114     0   140   141     1.68770     0.05865     0.59175     2.00639     0.90756
                                                                 1.990       0.177       0.576       2.119
  129  (rho(770)-)           2       -213   114     0   142   143     4.04170     0.13598     1.46548     4.36327     0.73252
                                                                 1.990       0.177       0.576       2.119
  130  gamma                 1         22   115     0     0     0     0.30080     0.07098     0.06689     0.31621     0.00000
                                                                 1.716       0.168       0.478       1.815
  131  gamma                 1         22   115     0     0     0     0.24179    -0.05901     0.08955     0.26451     0.00000
                                                                 1.716       0.168       0.478       1.815
  132  gamma                 1         22   117     0     0     0     4.18664     0.69524     1.18760     4.40700     0.00000
                                                                 1.719       0.168       0.479       1.817
  133  gamma                 1         22   117     0     0     0     1.28627     0.14019     0.38026     1.34861     0.00000
                                                                 1.719       0.168       0.479       1.817
  134  pi+                   1        211   118     0     0     0     2.02840    -0.08562     0.85580     2.20762     0.13957
                                                               110.111       2.444      46.583     121.687
  135  pi-                   1       -211   118     0     0     0     0.41113     0.13686     0.18184     0.49021     0.13957
                                                               110.111       2.444      46.583     121.687
  136  (K0)                  2        311   121     0   144   144    -0.34312    -0.64488     0.07552     0.88712     0.49767
                                                                -0.175      -0.030       0.106       0.611
  137  (pi0)                 2        111   121     0   145   146    -0.16765     0.14770     0.04522     0.26492     0.13498
                                                                -0.175      -0.030       0.106       0.611
  138  gamma                 1         22   127     0     0     0    -0.03095     0.00555    -0.01720     0.03584     0.00000
                                                                -0.104       0.005       0.079       0.485
  139  gamma                 1         22   127     0     0     0     0.08712     0.14900     0.04778     0.17909     0.00000
                                                                -0.104       0.005       0.079       0.485
  140  K+                    1        321   128     0     0     0     1.63475    -0.08149     0.47928     1.77550     0.49360
                                                                 1.990       0.177       0.576       2.119
  141  (pi0)                 2        111   128     0   147   148     0.05295     0.14013     0.11247     0.23089     0.13498
                                                                 1.990       0.177       0.576       2.119
  142  pi-                   1       -211   129     0     0     0     2.32396     0.27101     0.55034     2.40761     0.13957
                                                                 1.990       0.177       0.576       2.119
  143  (pi0)                 2        111   129     0   149   150     1.71774    -0.13502     0.91514     1.95565     0.13498
                                                                 1.990       0.177       0.576       2.119
  144  KL0                   1        130   136     0     0     0    -0.34312    -0.64488     0.07552     0.88712     0.49767
                                                                -0.175      -0.030       0.106       0.611
  145  gamma                 1         22   137     0     0     0    -0.10901     0.16644     0.02746     0.20085     0.00000
                                                                -0.175      -0.030       0.106       0.611
  146  gamma                 1         22   137     0     0     0    -0.05864    -0.01875     0.01776     0.06407     0.00000
                                                                -0.175      -0.030       0.106       0.611
  147  gamma                 1         22   141     0     0     0     0.08577     0.10806     0.12183     0.18405     0.00000
                                                                 1.990       0.177       0.576       2.119
  148  gamma                 1         22   141     0     0     0    -0.03282     0.03207    -0.00936     0.04684     0.00000
                                                                 1.990       0.177       0.576       2.119
  149  gamma                 1         22   143     0     0     0     1.24166    -0.05381     0.61091     1.38486     0.00000
                                                                 1.990       0.177       0.577       2.119
  150  gamma                 1         22   143     0     0     0     0.47608    -0.08122     0.30424     0.57080     0.00000
                                                                 1.990       0.177       0.577       2.119
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.47059   250.47059     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.92251   249.92251     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  mu-                   1         13     3     4     0     0  -197.19687  -112.37403    47.82913   231.95293     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.68608    -2.66822   -19.29094    20.28799     0.10566
    9  H_10                  1         25     3     4     0     0   202.88294   115.04225   -27.99011   248.15248    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.884314D-16  0.304479D-16  0.250471D+03  0.250471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.244670D-29  0.838165D-30 -0.249923D+03  0.249923D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.197197D+03 -0.112374D+03  0.478291D+02  0.231953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.568608D+01 -0.266822D+01 -0.192909D+02  0.202877D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.202883D+03  0.115042D+03 -0.279901D+02  0.248152D+03  0.800000D+02
 after fragmentation and decay: nfermion,ncount=           2       13000



                  Event listing (HEP format with vertices)            Event:    13000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.47059   250.47059     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.92251   249.92251     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (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
    7  (mu-)                 2         13     3     4    12    12  -197.19687  -112.37403    47.82913   231.95293     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.68608    -2.66822   -19.29094    20.28799     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   202.88294   115.04225   -27.99011   248.15248    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  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
   12  (mu-)                 2         13     7     0    15    15  -197.19687  -112.37403    47.82913   231.95293     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -5.68608    -2.66822   -19.29094    20.28799     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   202.88294   115.04225   -27.99011   248.15248    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -202.88294  -115.04225    28.53819   252.24092    91.73246
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -197.19691  -112.37405    47.82898   231.95308     0.27116
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -5.68604    -2.66820   -19.29080    20.28784     0.10583
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23  -191.56174  -109.11724    46.47034   225.30418     0.10573
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.63517    -3.25681     1.35864     6.64890     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -5.68334    -2.66707   -19.28169    20.27827     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00270    -0.00114    -0.00910     0.00956     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0  -191.56174  -109.11724    46.47034   225.30418     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   112.70783    33.96555   -43.96097   125.74705     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    90.17511    81.07670    15.97086   122.40543     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   202.88294   115.04225   -27.99011   248.15248    80.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   108.73015    33.17625   -42.02104   121.47476     8.21213
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    94.15279    81.86600    14.03093   126.67772    16.84010
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   107.25661    32.32635   -41.75699   119.75331     6.94521
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42     1.47354     0.84990    -0.26406     1.72145     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    39    39    64.64011    60.44446     3.87027    88.71243     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    29.51268    21.42154    10.16066    37.96529     2.87119
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38   105.78015    31.70325   -41.55629   118.13823     5.93137
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     1.47646     0.62310    -0.20070     1.61508     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    24.97615    17.00952     9.01582    31.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     4.53653     4.41203     1.14484     6.43092     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    45    45   104.97526    31.64508   -41.49476   117.32890     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44     0.80489     0.05817    -0.06153     0.80933     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    46    46    64.64011    60.44446     3.87027    88.71243     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    24.97615    17.00952     9.01582    31.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    46    46     4.53653     4.41203     1.14484     6.43092     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    46    46     1.47354     0.84990    -0.26406     1.72145     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    46    46     1.47646     0.62310    -0.20070     1.61508     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46     0.80489     0.05817    -0.06153     0.80933     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    46    46   104.97526    31.64508   -41.49476   117.32890     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    54   202.88294   115.04225   -27.99011   248.15248    80.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2+)               2        525    46     0    55    56    57.98741    53.95729     3.44953    79.49755     5.83374
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    46     0    57    58    10.40857     8.08322     2.15357    13.41817     1.31627
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    46     0     0     0     9.53089     7.06715     3.44232    12.39011     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    46     0     0     0     6.00721     4.55824     1.70277     7.78742     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    46     0    59    60     7.62122     5.32578     2.17296     9.63105     1.26031
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    46     0    61    62     4.37073     3.60767     0.94075     5.88754     1.28826
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    46     0    63    64    12.05065     3.80041    -3.84325    13.23631     0.87638
                                                                 0.000       0.000       0.000       0.000
   54  (B*-)                 2       -523    46     0    65    66    94.90625    28.64249   -38.00877   106.30432     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    47     0    67    68    57.56386    53.70078     3.49832    78.98078     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    47     0     0     0     0.42356     0.25651    -0.04879     0.51678     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    69    70     5.13778     4.27301     1.57689     6.88739     0.54243
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0     5.27080     3.81020     0.57668     6.53077     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    51     0    71    72     7.47133     5.19282     2.04245     9.35417     0.73677
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    51     0     0     0     0.14990     0.13296     0.13052     0.27688     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    52     0    73    74     3.73344     2.98331     0.50642     4.88550     0.87919
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    52     0     0     0     0.63729     0.62436     0.43433     1.00204     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    53     0    75    75     4.83248     1.36941    -1.60848     5.29746     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    53     0     0     0     7.21818     2.43100    -2.23476     7.93886     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    54     0    76    77    94.61552    28.57424   -37.86246   105.97178     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0     0.29073     0.06825    -0.14631     0.33255     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    55     0    78    80    57.25952    53.43984     3.44241    78.57601     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0     0.30434     0.26094     0.05591     0.40477     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0     2.32771     2.13091     0.92608     3.29182     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    57     0     0     0     2.81007     2.14211     0.65081     3.59557     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    59     0     0     0     1.05706     0.96350     0.45745     1.50813     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    59     0    81    82     6.41427     4.22933     1.58499     7.84605     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    61     0     0     0     2.96594     2.51778     0.20002     3.92679     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    61     0     0     0     0.76749     0.46554     0.30640     0.95872     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    63     0     0     0     4.83248     1.36941    -1.60848     5.29746     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)0)           2        423    65     0    83    84    54.27321    16.57603   -23.94773    61.62684     2.00670
                                                                 7.368       2.225      -2.948       8.252
   77  (a_1(1260)-)          2     -20213    65     0    85    86    40.34231    11.99821   -13.91473    44.34494     1.18100
                                                                 7.368       2.225      -2.948       8.252
   78  (D*(2010)+)           2        413    67     0    87    88    29.64218    29.37876     2.14799    41.83807     2.01000
                                                                 5.360       5.003       0.322       7.356
   79  p~-                   1      -2212    67     0     0     0     5.26707     4.25582     0.36413     6.84594     0.93827
                                                                 5.360       5.003       0.322       7.356
   80  n0                    1       2112    67     0     0     0    22.35027    19.80527     0.93029    29.89200     0.93957
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4738     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1001     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39412E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.973351657     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015351458     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4668     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1057     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39135E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966511905     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015626887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4479     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1449     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54448E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344681621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00851308     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                9808     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1113     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29253E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722460568     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01155597     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 165     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  63     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29193E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072096750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03686249     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6585     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 248     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11302E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.279115975     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02798897     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 689     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17716E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043752205     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06256190     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 343     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22906E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.056570254     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09200484     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17288E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042695075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19641811     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21102E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005211466     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26359886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22697E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005605348     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13417733     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 131     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23743E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005863850     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11365620     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 213     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20861E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000515204     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11307420     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26198E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006470066     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16632147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13055E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032240890     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08004402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 192     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12360E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030524900     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13361029     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 147     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40963E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010116598     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13972725     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11437E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002824579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13841797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  58     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70296E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017360965     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15528944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                1457     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1457     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2914     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       502   0.9733517   0.0153515     DADMEL     ELECTRON               *
 *       519   0.9665119   0.0156269     DADMMU     MUON                   *
 *       341   0.6106887   0.0000000     DADMPI     PION                   *
 *       740   1.3446816   0.0085131     DADMRO     RHO (->2PI)            *
 *       524   0.7224606   0.0115560     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0720968   0.0368625     DADMKS     K*                     *
 *       125   0.2791160   0.0279890  TAU-  --> 2PI-,  PI0,  PI+           *
 *        32   0.0437522   0.0625619  TAU-  --> 3PI0,        PI-           *
 *        12   0.0565703   0.0920048  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0426951   0.1964181  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0052115   0.2635989  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0056053   0.1341773  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0058638   0.1136562  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005152   0.1130742  TAU-  -->  K-  PI0   K0              *
 *         1   0.0064701   0.1663215  TAU-  --> PI0  PI0   K-              *
 *        10   0.0322409   0.0800440  TAU-  -->  K-  PI-  PI+              *
 *        13   0.0305249   0.1336103  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0101166   0.1397272  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0028246   0.1384180  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0173610   0.1552894  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4738     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1001     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39412E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.973351657     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015351458     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4668     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1057     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39135E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966511905     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015626887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4479     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1449     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54448E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344681621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00851308     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                9808     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1113     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29253E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722460568     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01155597     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 165     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  63     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29193E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072096750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03686249     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6585     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 248     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11302E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.279115975     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02798897     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 689     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17716E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043752205     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06256190     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 343     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22906E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.056570254     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09200484     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17288E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042695075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19641811     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21102E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005211466     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26359886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22697E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005605348     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13417733     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 131     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23743E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005863850     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11365620     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 213     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20861E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000515204     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11307420     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26198E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006470066     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16632147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13055E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032240890     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08004402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 192     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12360E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030524900     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13361029     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 147     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40963E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010116598     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13972725     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11437E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002824579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13841797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  58     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70296E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017360965     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15528944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       502   0.9733517   0.0153515     DADMEL     ELECTRON               *
 *       519   0.9665119   0.0156269     DADMMU     MUON                   *
 *       341   0.6106887   0.0000000     DADMPI     PION                   *
 *       740   1.3446816   0.0085131     DADMRO     RHO (->2PI)            *
 *       524   0.7224606   0.0115560     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0720968   0.0368625     DADMKS     K*                     *
 *       125   0.2791160   0.0279890  TAU-  --> 2PI-,  PI0,  PI+           *
 *        32   0.0437522   0.0625619  TAU-  --> 3PI0,        PI-           *
 *        12   0.0565703   0.0920048  TAU-  --> 2PI-,  PI+, 2PI0           *
                                                                 5.360       5.003       0.322       7.356
   81  gamma                 1         22    72     0     0     0     5.18449     3.39463     1.22774     6.31742     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    72     0     0     0     1.22978     0.83470     0.35725     1.52863     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    76     0    89    90    53.68600    16.37368   -23.60678    60.91831     1.86450
                                                                 7.368       2.225      -2.948       8.252
   84  gamma                 1         22    76     0     0     0     0.58722     0.20235    -0.34095     0.70853     0.00000
                                                                 7.368       2.225      -2.948       8.252
   85  (rho(770)0)           2        113    77     0    91    92    26.85322     7.74121    -9.04079    29.38324     0.78562
                                                                 7.368       2.225      -2.948       8.252
   86  pi-                   1       -211    77     0     0     0    13.48909     4.25700    -4.87394    14.96170     0.13957
                                                                 7.368       2.225      -2.948       8.252
   87  (D0)                  2        421    78     0    93    94    27.39690    27.19347     2.01374    38.69893     1.86450
                                                                 5.360       5.003       0.322       7.356
   88  pi+                   1        211    78     0     0     0     2.24527     2.18529     0.13426     3.13915     0.13957
                                                                 5.360       5.003       0.322       7.356
   89  (K*(892)-)            2       -323    83     0    95    96    27.21909     8.58974   -12.50466    31.17071     0.76437
                                                                11.020       3.339      -4.554      12.396
   90  (rho(770)+)           2        213    83     0    97    98    26.46691     7.78394   -11.10213    29.74760     0.75858
                                                                11.020       3.339      -4.554      12.396
   91  pi-                   1       -211    85     0     0     0     3.48859     1.22820    -1.11813     3.86632     0.13957
                                                                 7.368       2.225      -2.948       8.252
   92  pi+                   1        211    85     0     0     0    23.36463     6.51301    -7.92266    25.51692     0.13957
                                                                 7.368       2.225      -2.948       8.252
   93  (K*(892)-)            2       -323    87     0    99   100    10.82858    10.92071     0.89871    15.43058     0.88046
                                                                 7.385       7.012       0.471      10.216
   94  (rho(770)+)           2        213    87     0   101   102    16.56833    16.27276     1.11502    23.26834     0.92748
                                                                 7.385       7.012       0.471      10.216
   95  (K~0)                 2       -311    89     0   103   103    16.25590     4.95640    -7.40329    18.54391     0.49767
                                                                11.020       3.339      -4.554      12.396
   96  pi-                   1       -211    89     0     0     0    10.96319     3.63334    -5.10137    12.62680     0.13957
                                                                11.020       3.339      -4.554      12.396
   97  pi+                   1        211    90     0     0     0    16.90874     4.87942    -7.43227    19.10425     0.13957
                                                                11.020       3.339      -4.554      12.396
   98  (pi0)                 2        111    90     0   104   105     9.55817     2.90452    -3.66986    10.64335     0.13498
                                                                11.020       3.339      -4.554      12.396
   99  (K~0)                 2       -311    93     0   106   106     7.50114     7.93691     0.71138    10.95515     0.49767
                                                                 7.385       7.012       0.471      10.216
  100  pi-                   1       -211    93     0     0     0     3.32743     2.98380     0.18733     4.47543     0.13957
                                                                 7.385       7.012       0.471      10.216
  101  pi+                   1        211    94     0     0     0     2.60547     2.25991     0.37581     3.47223     0.13957
                                                                 7.385       7.012       0.471      10.216
  102  (pi0)                 2        111    94     0   107   108    13.96286    14.01286     0.73922    19.79612     0.13498
                                                                 7.385       7.012       0.471      10.216
  103  (KS0)                 2        310    95     0   109   110    16.25590     4.95640    -7.40329    18.54391     0.49767
                                                                11.020       3.339      -4.554      12.396
  104  gamma                 1         22    98     0     0     0     0.12391     0.04418    -0.03360     0.13578     0.00000
                                                                11.020       3.339      -4.554      12.397
  105  gamma                 1         22    98     0     0     0     9.43425     2.86033    -3.63626    10.50757     0.00000
                                                                11.020       3.339      -4.554      12.397
  106  (KS0)                 2        310    99     0   111   112     7.50114     7.93691     0.71138    10.95515     0.49767
                                                                 7.385       7.012       0.471      10.216
  107  gamma                 1         22   102     0     0     0     6.07213     6.02077     0.36210     8.55871     0.00000
                                                                 7.386       7.013       0.471      10.217
  108  gamma                 1         22   102     0     0     0     7.89073     7.99209     0.37712    11.23740     0.00000
                                                                 7.386       7.013       0.471      10.217
  109  pi+                   1        211   103     0     0     0     3.95262     1.37308    -1.79468     4.55509     0.13957
                                                               628.760     191.687    -285.886     717.083
  110  pi-                   1       -211   103     0     0     0    12.30328     3.58333    -5.60862    13.98882     0.13957
                                                               628.760     191.687    -285.886     717.083
  111  pi-                   1       -211   106     0     0     0     1.24336     1.45360     0.03910     1.91831     0.13957
                                                               318.523     336.225      29.978     464.622
  112  pi+                   1        211   106     0     0     0     6.25778     6.48330     0.67228     9.03684     0.13957
                                                               318.523     336.225      29.978     464.622
  ilc_fragment_print ncount=                13287
  whizard_integral=   6.6433430697837119     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      13287  6.6433431E+00  5.76E-02    0.87    1.00 100.00
 !-----------------------------------------------------------------------------
 *         3   0.0426951   0.1964181  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0052115   0.2635989  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0056053   0.1341773  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0058638   0.1136562  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0005152   0.1130742  TAU-  -->  K-  PI0   K0              *
 *         1   0.0064701   0.1663215  TAU-  --> PI0  PI0   K-              *
 *        10   0.0322409   0.0800440  TAU-  -->  K-  PI-  PI+              *
 *        13   0.0305249   0.1336103  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0101166   0.1397272  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0028246   0.1384180  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0173610   0.1552894  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 ********         *
 ***************************************************************************

 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.05

          STDXEND:   36416522 words i/o with     9937 efficiency 
