 ! 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  3.7244416E+00  1.09E-02    0.29    0.93*  8.60    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.7221801E+00  1.11E-02    0.30    0.94   8.91
    3     100000  3.7404452E+00  7.16E-03    0.19    0.61*  8.63
    4     100000  3.7357054E+00  6.57E-03    0.18    0.56*  9.06
    5     100000  3.7359982E+00  6.30E-03    0.17    0.53*  9.88
    6     100000  3.7331816E+00  6.16E-03    0.16    0.52*  9.27
    7     100000  3.7240107E+00  6.18E-03    0.17    0.52  10.77
    8     100000  3.7189227E+00  6.15E-03    0.17    0.52   8.48
    9     100000  3.7354303E+00  6.25E-03    0.17    0.53  10.83
   10     100000  3.7285396E+00  6.20E-03    0.17    0.53   9.72
   11     100000  3.7306703E+00  6.21E-03    0.17    0.53  11.51
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.7341525E+00  2.78E-03    0.07    0.53   7.27    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.7341525E+00  2.78E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.7341525E+00  2.78E-03    0.07         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)=110.0; 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          17 PMAS(25,1)=110.0
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      110.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 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    110.00000     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     8.38778    83.87783   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    0.306733    Z0              Z0                                                              
           350    1    0    0.689064    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003059    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     3.60547    36.05473   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000054    c               cbar                                                            
           424    1   32    0.001123    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    0.000001    mu-             mu+                                                             
           430    1    0    0.000172    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003420    g               g                                                               
           433    1    0    0.000014    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.995213    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     4.37243    43.72429   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000014    sbar            c                                                               
           505    1   32    0.077108    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000013    mu+             nu_mu                                                           
           509    1    0    0.003548    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.919318    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_mh110_e2e2h.Gwhizard-1_95.eR.pL.I250301.1.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] =   2678.
 ! Event sample corresponds to      137479  weighted events
 ! Generating      10000 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   241.98620   241.98620     0.00000
    4  (e+)                  2        -11     1     2     7     9    15.17789    13.89404  -232.16572   233.07582     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00028     0.00028     0.00000
    6  gamma                 1         22     1     2     0     0   -15.17789   -13.89404    -4.53485    21.07078     0.00000
    7  mu-                   1         13     3     4     0     0    -7.31453    78.41225   -92.74799   121.67245     0.10566
    8  mu+                   1        -13     3     4     0     0    36.48653   107.61420   -19.08006   115.22215     0.10566
    9  H_10                  1         25     3     4     0     0   -13.99411  -172.13241   121.64853   238.16751   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.591666D-06  0.265899D-06  0.241986D+03  0.241986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.151779D+02  0.138940D+02 -0.232166D+03  0.233076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.731453D+01  0.784122D+02 -0.927480D+02  0.121672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.364865D+02  0.107614D+03 -0.190801D+02  0.115222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.139941D+02 -0.172132D+03  0.121649D+03  0.238168D+03  0.110000D+03
  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     0.00028     0.00028     0.00000
    2  gamma                 1         22     0     0     0     0   -15.17789   -13.89404    -4.53485    21.07078     0.00000
    3  mu-                   1         13     0     0     0     0    -7.31453    78.41225   -92.74799   121.67245     0.10566
    4  mu+                   1        -13     0     0     0     0    36.48653   107.61420   -19.08006   115.22215     0.10566
    5  H_10                  1         25     0     0     0     0   -13.99411  -172.13241   121.64853   238.16751   110.00000



                            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      0.00028      0.00028      0.00000
    2  gamma              1        22    0           0           0    -15.17789    -13.89404     -4.53485     21.07078      0.00000
    3  mu-                1        13    0           0           0     -7.31453     78.41225    -92.74799    121.67245      0.10566
    4  mu+                1       -13    0           0           0     36.48653    107.61420    -19.08006    115.22215      0.10566
    5  h0                 1        25    0           0           0    -13.99411   -172.13241    121.64853    238.16751    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.28591    496.13317    496.10501
 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   241.98620   241.98620     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    15.17789    13.89404  -232.16572   233.07582     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00028     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -15.17789   -13.89404    -4.53485    21.07078     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.31453    78.41225   -92.74799   121.67245     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.48653   107.61420   -19.08006   115.22215     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.99411  -172.13241   121.64853   238.16751   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00028     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -15.17789   -13.89404    -4.53485    21.07078     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -7.31453    78.41225   -92.74799   121.67245     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.48653   107.61420   -19.08006   115.22215     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.99411  -172.13241   121.64853   238.16751   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    29.17200   186.02645  -111.82805   236.89460    90.31440
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -7.31453    78.41225   -92.74799   121.67245     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    36.48653   107.61420   -19.08006   115.22215     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    36.48653   107.61420   -19.08005   115.22215     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    41.34765   -45.45338    62.34544    87.66774     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -55.34177  -126.67902    59.30309   150.49978     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.99411  -172.13241   121.64853   238.16751   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    37.94799   -47.48596    61.61166    88.70089    19.41352
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -51.94210  -124.64645    60.03687   149.46663    22.38589
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    37.10035   -45.78357    52.56500    79.11189     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.84764    -1.70239     9.04666     9.58900     2.54760
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -53.40659  -124.21208    59.80780   147.92200     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     1.46449    -0.43437     0.22906     1.54463     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.74932    -1.15254     2.81833     3.13574     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     1.59696    -0.54985     6.22832     6.45326     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    37.10035   -45.78357    52.56500    79.11189     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     1.59696    -0.54985     6.22832     6.45326     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.74932    -1.15254     2.81833     3.13574     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     1.46449    -0.43437     0.22906     1.54463     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -53.40659  -124.21208    59.80780   147.92200     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -13.99411  -172.13241   121.64853   238.16751   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2-)               2       -525    36     0    47    48    34.30676   -42.08569    49.01232    73.37688     5.81374
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    36     0    49    50     2.02711    -2.64222     3.45023     4.98023     1.34466
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    51    52     0.62917    -0.15824     1.35690     1.73913     0.87321
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    36     0    53    54     0.85644    -1.51456     5.84348     6.17849     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    55    56     0.27414    -0.69533     0.75900     1.24800     0.65022
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    57    58     0.70748    -0.67891     0.64360     1.39214     0.74993
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    36     0    59    60     0.00922    -0.47858     0.61665     1.44368     1.21442
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    61    62    -0.28194    -3.12674     1.53136     3.57819     0.77614
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    36     0    63    64    -9.41711   -20.94178    10.94151    25.46982     1.32470
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    36     0    65    66   -43.10539   -99.81034    47.49346   118.76094     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    37     0    67    70    32.96785   -39.84902    46.95537    70.05352     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    71    72     1.33891    -2.23668     2.05696     3.32336     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    73    74    -0.10143    -0.54548     0.80807     0.98946     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    75    76     2.12855    -2.09674     2.64216     3.99078     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.03117     0.19961     0.66563     0.70948     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    77    78     0.66034    -0.35785     0.69127     1.02965     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.74886    -0.67331     4.22875     4.34925     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     0.10759    -0.84125     1.61473     1.82923     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.00743    -0.02028     0.40564     0.42953     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    79    80     0.26671    -0.67505     0.35336     0.81848     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.40770    -0.03187     0.48439     0.64911     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    81    82     0.29978    -0.64704     0.15921     0.74303     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    83    85     0.22542    -0.08893     0.21753     0.82939     0.76278
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.21620    -0.38966     0.39912     0.61429     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     0.02127    -1.50347     1.09247     1.86382     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -0.30320    -1.62328     0.43889     1.71437     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    86    88    -4.85565   -10.12807     5.14333    12.37854     0.78689
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -4.56146   -10.81372     5.79818    13.09129     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    46     0    89    91   -42.50351   -98.50986    46.87826   117.20146     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.60189    -1.30048     0.61520     1.55948     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D*_00)               2      10421    47     0    92    93    11.60503   -13.19235    15.10500    23.27887     2.24281
                                                                 5.408      -6.537       7.702      11.491
   68  (rho(770)-)           2       -213    47     0    94    95     6.18031    -7.28059     9.52194    13.50884     0.78625
                                                                 5.408      -6.537       7.702      11.491
   69  (pi0)                 2        111    47     0    96    97     1.17575    -1.61003     1.94373     2.78763     0.13498
                                                                 5.408      -6.537       7.702      11.491
   70  (f_2(1270))           2        225    47     0    98    99    14.00675   -17.76605    20.38470    30.47818     1.24972
                                                                 5.408      -6.537       7.702      11.491
   71  gamma                 1         22    48     0     0     0     1.22394    -1.96553     1.84115     2.95823     0.00000
                                                                 0.000      -0.001       0.001       0.001
   72  gamma                 1         22    48     0     0     0     0.11497    -0.27115     0.21581     0.36512     0.00000
                                                                 0.000      -0.001       0.001       0.001
   73  gamma                 1         22    49     0     0     0    -0.08829    -0.16136     0.21763     0.28495     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -0.01314    -0.38412     0.59043     0.70451     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.83344    -0.75822     0.93255     1.46259     0.00000
                                                                 0.001      -0.001       0.001       0.001
   76  gamma                 1         22    50     0     0     0     1.29511    -1.33852     1.70961     2.52819     0.00000
                                                                 0.001      -0.001       0.001       0.001
   77  gamma                 1         22    52     0     0     0     0.13228    -0.12047     0.21689     0.28117     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0     0.52806    -0.23738     0.47438     0.74849     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     0.27069    -0.66106     0.36276     0.80116     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.00398    -0.01399    -0.00940     0.01732     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0     0.27041    -0.46548     0.15023     0.55889     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.02938    -0.18156     0.00898     0.18414     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.18685    -0.21550     0.04245     0.32037     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0    -0.15054     0.13458     0.08744     0.26057     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   100   101     0.18910    -0.00801     0.08764     0.24845     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -0.81350    -1.77210     1.03967     2.21416     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -1.65121    -3.02654     1.34898     3.70482     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   102   103    -2.39095    -5.32942     2.75468     6.45955     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (D_1(H)-)             2     -20413    65     0   104   105   -17.17641   -43.50852    20.56473    51.15161     2.35779
                                                                -3.280      -7.601       3.617       9.044
   90  (rho(770)+)           2        213    65     0   106   107   -22.41763   -49.09114    23.49556    58.86402     0.66401
                                                                -3.280      -7.601       3.617       9.044
   91  (eta)                 2        221    65     0   108   109    -2.90947    -5.91020     2.81797     7.18583     0.54745
                                                                -3.280      -7.601       3.617       9.044
   92  (D+)                  2        411    67     0   110   111     9.00145   -10.16206    11.33469    17.78378     1.86930
                                                                 5.408      -6.537       7.702      11.491
   93  pi-                   1       -211    67     0     0     0     2.60358    -3.03029     3.77031     5.49509     0.13957
                                                                 5.408      -6.537       7.702      11.491
   94  pi-                   1       -211    68     0     0     0     0.88096    -0.76774     1.35730     1.79646     0.13957
                                                                 5.408      -6.537       7.702      11.491
   95  (pi0)                 2        111    68     0   112   113     5.29935    -6.51285     8.16464    11.71238     0.13498
                                                                 5.408      -6.537       7.702      11.491
   96  gamma                 1         22    69     0     0     0     0.10457    -0.21119     0.20649     0.31333     0.00000
                                                                 5.408      -6.537       7.702      11.491
   97  gamma                 1         22    69     0     0     0     1.07118    -1.39884     1.73724     2.47430     0.00000
                                                                 5.408      -6.537       7.702      11.491
   98  pi+                   1        211    70     0     0     0     8.96708   -12.15435    14.00424    20.59794     0.13957
                                                                 5.408      -6.537       7.702      11.491
   99  pi-                   1       -211    70     0     0     0     5.03967    -5.61170     6.38046     9.88024     0.13957
                                                                 5.408      -6.537       7.702      11.491
  100  gamma                 1         22    85     0     0     0     0.20642     0.00717     0.09000     0.22530     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    85     0     0     0    -0.01731    -0.01518    -0.00236     0.02315     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    88     0     0     0    -1.33994    -2.97077     1.46307     3.57232     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    88     0     0     0    -1.05101    -2.35865     1.29161     2.88724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (D*(2010)-)           2       -413    89     0   114   115   -13.33754   -33.98939    15.82267    39.84427     2.01000
                                                                -3.280      -7.601       3.617       9.044
  105  (pi0)                 2        111    89     0   116   117    -3.83887    -9.51913     4.74206    11.30734     0.13498
                                                                -3.280      -7.601       3.617       9.044
  106  pi+                   1        211    90     0     0     0    -9.62103   -21.62593    10.09757    25.73375     0.13957
                                                                -3.280      -7.601       3.617       9.044
  107  (pi0)                 2        111    90     0   118   119   -12.79659   -27.46521    13.39799    33.13027     0.13498
                                                                -3.280      -7.601       3.617       9.044
  108  gamma                 1         22    91     0     0     0    -2.81560    -5.86345     2.78801     7.07677     0.00000
                                                                -3.280      -7.601       3.617       9.044
  109  gamma                 1         22    91     0     0     0    -0.09387    -0.04675     0.02996     0.10906     0.00000
                                                                -3.280      -7.601       3.617       9.044
  110  (K~0)                 2       -311    92     0   120   120     2.34668    -1.98308     2.75304     4.15528     0.49767
                                                                 8.326      -9.830      11.376      17.256
  111  (a_1(1260)+)          2      20213    92     0   121   122     6.65478    -8.17898     8.58165    13.62850     0.95371
                                                                 8.326      -9.830      11.376      17.256
  112  gamma                 1         22    95     0     0     0     3.58822    -4.31795     5.49470     7.85568     0.00000
                                                                 5.408      -6.537       7.703      11.492
  113  gamma                 1         22    95     0     0     0     1.71112    -2.19491     2.66994     3.85670     0.00000
                                                                 5.408      -6.537       7.703      11.492
  114  (D~0)                 2       -421   104     0   123   127   -12.57381   -31.97005    14.87234    37.48130     1.86450
                                                                -3.280      -7.601       3.617       9.044
  115  pi-                   1       -211   104     0     0     0    -0.76373    -2.01934     0.95033     2.36297     0.13957
                                                                -3.280      -7.601       3.617       9.044
  116  gamma                 1         22   105     0     0     0    -3.41741    -8.58108     4.26009    10.17163     0.00000
                                                                -3.280      -7.603       3.618       9.045
  117  gamma                 1         22   105     0     0     0    -0.42146    -0.93804     0.48197     1.13571     0.00000
                                                                -3.280      -7.603       3.618       9.045
  118  gamma                 1         22   107     0     0     0    -8.78868   -18.99470     9.22348    22.87164     0.00000
                                                                -3.281      -7.605       3.619       9.048
  119  gamma                 1         22   107     0     0     0    -4.00791    -8.47051     4.17451    10.25863     0.00000
                                                                -3.281      -7.605       3.619       9.048
  120  KL0                   1        130   110     0     0     0     2.34668    -1.98308     2.75304     4.15528     0.49767
                                                                 8.326      -9.830      11.376      17.256
  121  (rho(770)0)           2        113   111     0   128   129     5.90661    -7.08700     7.44262    11.87663     0.74041
                                                                 8.326      -9.830      11.376      17.256
  122  pi+                   1        211   111     0     0     0     0.74817    -1.09199     1.13903     1.75187     0.13957
                                                                 8.326      -9.830      11.376      17.256
  123  (K0)                  2        311   114     0   130   130    -3.45037    -9.14825     4.15669    10.63585     0.49767
                                                                -4.991     -11.953       5.642      14.146
  124  pi-                   1       -211   114     0     0     0    -3.72427    -9.88983     4.53511    11.50068     0.13957
                                                                -4.991     -11.953       5.642      14.146
  125  pi+                   1        211   114     0     0     0    -3.07865    -7.83205     3.70310     9.19519     0.13957
                                                                -4.991     -11.953       5.642      14.146
  126  (pi0)                 2        111   114     0   131   132    -2.18264    -4.73537     2.28752     5.69549     0.13498
                                                                -4.991     -11.953       5.642      14.146
  127  (pi0)                 2        111   114     0   133   134    -0.13788    -0.36455     0.18991     0.45409     0.13498
                                                                -4.991     -11.953       5.642      14.146
  128  pi-                   1       -211   121     0     0     0     5.50572    -6.36252     6.80502    10.82231     0.13957
                                                                 8.326      -9.830      11.376      17.256
  129  pi+                   1        211   121     0     0     0     0.40088    -0.72447     0.63760     1.05432     0.13957
                                                                 8.326      -9.830      11.376      17.256
  130  (KS0)                 2        310   123     0   135   136    -3.45037    -9.14825     4.15669    10.63585     0.49767
                                                                -4.991     -11.953       5.642      14.146
  131  gamma                 1         22   126     0     0     0    -1.88076    -4.07107     1.91588     4.87662     0.00000
                                                                -4.992     -11.954       5.642      14.147
  132  gamma                 1         22   126     0     0     0    -0.30187    -0.66431     0.37164     0.81887     0.00000
                                                                -4.992     -11.954       5.642      14.147
  133  gamma                 1         22   127     0     0     0    -0.13764    -0.35614     0.20753     0.43457     0.00000
                                                                -4.991     -11.953       5.642      14.146
  134  gamma                 1         22   127     0     0     0    -0.00024    -0.00841    -0.01762     0.01952     0.00000
                                                                -4.991     -11.953       5.642      14.146
  135  pi-                   1       -211   130     0     0     0    -2.92530    -7.48670     3.50936     8.77172     0.13957
                                                              -254.552    -673.634     306.290     783.423
  136  pi+                   1        211   130     0     0     0    -0.52508    -1.66155     0.64733     1.86412     0.13957
                                                              -254.552    -673.634     306.290     783.423
 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    -0.00079    -0.00151   250.03780   250.03780     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41424   250.41424     0.00000
    5  gamma                 1         22     1     2     0     0     0.00079     0.00151     0.11887     0.11888     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00013     0.00013     0.00000
    7  mu-                   1         13     3     4     0     0    74.78384   -59.22230   -34.36419   101.39434     0.10566
    8  mu+                   1        -13     3     4     0     0   143.84496     0.46410    -7.14078   144.02288     0.10566
    9  H_10                  1         25     3     4     0     0  -218.62960    58.75670    41.12852   255.03491   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.794004D-03 -0.150634D-02  0.250038D+03  0.250038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.408109D-07 -0.121937D-05 -0.250414D+03  0.250414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.747838D+02 -0.592223D+02 -0.343642D+02  0.101394D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.143845D+03  0.464095D+00 -0.714078D+01  0.144023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.218630D+03  0.587567D+02  0.411285D+02  0.255035D+03  0.110000D+03
  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     0.00079     0.00151     0.11887     0.11888     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00013     0.00013     0.00000
    3  mu-                   1         13     0     0     0     0    74.78384   -59.22230   -34.36419   101.39434     0.10566
    4  mu+                   1        -13     0     0     0     0   143.84496     0.46410    -7.14078   144.02288     0.10566
    5  H_10                  1         25     0     0     0     0  -218.62960    58.75670    41.12852   255.03491   110.00000



                            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      0.00079      0.00151      0.11887      0.11888      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00013      0.00013      0.00000
    3  mu-                1        13    0           0           0     74.78384    -59.22230    -34.36419    101.39434      0.10566
    4  mu+                1       -13    0           0           0    143.84496      0.46410     -7.14078    144.02288      0.10566
    5  h0                 1        25    0           0           0   -218.62960     58.75670     41.12852    255.03491    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25770    500.57114    500.57108
 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    -0.00079    -0.00151   250.03780   250.03780     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41424   250.41424     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00079     0.00151     0.11887     0.11888     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    74.78384   -59.22230   -34.36419   101.39434     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   143.84496     0.46410    -7.14078   144.02288     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -218.62960    58.75670    41.12852   255.03491   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00079     0.00151     0.11887     0.11888     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    74.78384   -59.22230   -34.36419   101.39434     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   143.84496     0.46410    -7.14078   144.02288     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -218.62960    58.75670    41.12852   255.03491   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   218.62880   -58.75821   -41.50497   245.41722    85.18140
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    74.78432   -59.22230   -34.36421   101.39482     0.18816
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   143.84448     0.46409    -7.14075   144.02240     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    74.10847   -58.68043   -34.06677   100.47892     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.67586    -0.54187    -0.29744     0.91590     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -175.63711    60.06054    74.81597   200.19024     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -42.99249    -1.30384   -33.68745    54.84467     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -218.62960    58.75670    41.12852   255.03491   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -168.62062    54.89472    62.83906   193.20266    43.95651
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -50.00898     3.86197   -21.71053    61.83225    28.91484
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -56.18566    21.60017    41.35490    73.75062    10.27282
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32  -112.43497    33.29456    21.48416   119.45204     7.55454
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -30.53523     1.50567   -26.88710    41.34231     7.18354
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.47375     2.35630     5.17657    20.48994     2.87436
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -20.90246     6.86642    17.28220    28.38617     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38   -35.28320    14.73375    24.07270    45.36444     4.05592
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46   -15.86354     2.60853     2.41460    16.25689     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -96.57143    30.68602    19.06956   103.19514     4.23285
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    50    50   -29.63961     2.09756   -26.73512    40.25808     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    49    49    -0.89561    -0.59189    -0.15198     1.08423     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    48    48   -16.87041     2.95561     4.11087    17.61379     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    47    -2.60334    -0.59931     1.06570     2.87615     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43    -5.68940     1.16877     2.58316     6.35673     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42   -29.59380    13.56497    21.48954    39.00772     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   -75.82423    25.33270    13.74986    81.11793     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    44    44   -20.74720     5.35332     5.31970    22.07722     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51   -20.90246     6.86642    17.28220    28.38617     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    51    51   -29.59380    13.56497    21.48954    39.00772     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    51    51    -5.68940     1.16877     2.58316     6.35673     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -20.74720     5.35332     5.31970    22.07722     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    51   -75.82423    25.33270    13.74986    81.11793     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51   -15.86354     2.60853     2.41460    16.25689     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    51    -2.60334    -0.59931     1.06570     2.87615     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    51    51   -16.87041     2.95561     4.11087    17.61379     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    51    51    -0.89561    -0.59189    -0.15198     1.08423     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    33     0    51    51   -29.63961     2.09756   -26.73512    40.25808     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    68  -218.62960    58.75670    41.12852   255.03491   110.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    51     0    69    70   -23.82493     8.52594    18.72089    31.92403     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    71    72   -12.03677     5.15869     9.06807    15.97474     1.21100
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    51     0    73    74   -14.24775     6.43951    10.53412    18.89336     1.23528
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    51     0    75    76    -6.07480     1.28567     2.02043     6.59362     0.91520
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    51     0    77    78   -12.98052     3.79668     2.87675    13.88706     1.29083
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    51     0    79    80   -14.07525     5.00538     4.00722    15.48148     0.67211
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    81    82   -14.97696     5.18307     2.56260    16.07157     0.74482
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    51     0    83    85   -30.73284     7.50965     6.47966    32.30799     0.95782
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0   -12.44804     4.37283     2.04937    13.35270     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    86    87    -7.09422     1.75883     1.67705     7.53781     0.76462
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    51     0     0     0   -10.29509     3.12157     1.01304    10.81679     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    51     0    88    89    -5.86753     1.75755     1.63133     6.46898     1.29213
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    51     0    90    92   -14.46502     2.03547     2.94060    14.95604     1.28690
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    93    95    -2.24865    -0.34774     0.32321     2.42830     0.78411
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    51     0    96    97    -6.51451     1.14182     1.92927     6.92796     0.72935
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    51     0    98    99    -2.39234     0.53622    -1.59332     3.06138     0.90696
                                                                 0.000       0.000       0.000       0.000
   68  (B*_s00)              2      10531    51     0   100   101   -28.35439     1.47555   -25.11179    38.35109     5.83568
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    52     0   102   105   -23.45394     8.36861    18.43792    31.43163     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -0.37099     0.15733     0.28297     0.49240     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    53     0   106   107   -10.77200     4.57129     8.31408    14.38331     0.90714
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -1.26476     0.58741     0.75399     1.59143     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    54     0   108   110    -6.89169     2.87649     4.95143     8.99431     0.78186
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   111   112    -7.35606     3.56301     5.58269     9.89905     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    55     0   113   113    -5.82511     1.16443     1.85320     6.24258     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   114   115    -0.24969     0.12125     0.16723     0.35104     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    56     0     0     0    -3.90747     0.85952     0.91524     4.13382     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    56     0   116   117    -9.07305     2.93716     1.96151     9.75325     0.57559
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0   -10.79321     3.98247     3.29604    11.96816     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -3.28204     1.02291     0.71118     3.51332     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0   -11.21471     3.56783     1.89729    11.92134     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   118   119    -3.76226     1.61524     0.66531     4.15023     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0    -2.99302     0.74243     0.64301     3.15315     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -6.15442     1.57453     1.13819     6.45530     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    59     0   120   121   -21.58540     5.19270     4.69846    22.69953     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -1.45776     0.10311     0.22841     1.48571     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   122   123    -5.63646     1.65572     1.44864     6.05209     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    63     0   124   125    -4.60694     1.08824     1.10306     4.94112     0.88871
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   126   127    -1.26059     0.66931     0.52827     1.52786     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    64     0   128   129    -7.48400     1.21456     1.32886     7.73114     0.72050
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -1.20800     0.22119     0.23244     1.25765     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   130   131    -5.77302     0.59971     1.37930     5.96726     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -0.48982    -0.03760    -0.08555     0.51781     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0    -1.20272    -0.24353     0.05888     1.23644     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   132   133    -0.55612    -0.06661     0.34988     0.67405     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -4.39322     1.08164     1.25904     4.69840     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   134   135    -2.12129     0.06018     0.67023     2.22956     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    67     0   136   136    -1.14414     0.08825    -1.00208     1.60271     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -1.24820     0.44797    -0.59124     1.45867     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B+)                  2        521    68     0   137   139   -24.50488     1.23156   -21.68147    33.16563     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    68     0     0     0    -3.84951     0.24399    -3.43032     5.18546     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    69     0   140   141    -4.52246     1.68882     4.01535     6.31976     0.71522
                                                                -0.648       0.231       0.509       0.868
  103  (rho(770)+)           2        213    69     0   142   143    -6.15320     2.66633     4.64537     8.17414     0.51564
                                                                -0.648       0.231       0.509       0.868
  104  (D*(2010)0)           2        423    69     0   144   145    -9.93519     2.33981     7.89154    13.05703     2.00670
                                                                -0.648       0.231       0.509       0.868
  105  (omega(782))          2        223    69     0   146   148    -2.84309     1.67365     1.88565     3.88071     0.78737
                                                                -0.648       0.231       0.509       0.868
  106  pi-                   1       -211    71     0     0     0    -1.25099     0.64123     0.72034     1.58572     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   149   150    -9.52101     3.93006     7.59374    12.79759     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0    -0.40463     0.14501     0.32598     0.55722     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -5.01300     2.25209     3.70336     6.62845     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   151   152    -1.47407     0.47940     0.92209     1.80864     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0    -1.55760     0.81397     1.18291     2.11848     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0    -5.79845     2.74904     4.39977     7.78057     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    75     0   153   154    -5.82511     1.16443     1.85320     6.24258     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.12940     0.03953     0.15404     0.20503     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.12029     0.08171     0.01319     0.14602     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0    -5.38266     1.69889     1.40947     5.81939     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   155   156    -3.69039     1.23827     0.55204     3.93386     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0    -0.87995     0.34663     0.20361     0.96743     0.00000
                                                                -0.001       0.000       0.000       0.001
  119  gamma                 1         22    82     0     0     0    -2.88231     1.26861     0.46169     3.18280     0.00000
                                                                -0.001       0.000       0.000       0.001
  120  gamma                 1         22    85     0     0     0   -17.98586     4.34517     3.70718    18.87101     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -3.59954     0.84752     0.99128     3.82852     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -3.04075     0.96050     0.76674     3.27972     0.00000
                                                                -0.002       0.000       0.000       0.002
  123  gamma                 1         22    87     0     0     0    -2.59571     0.69522     0.68191     2.77237     0.00000
                                                                -0.002       0.000       0.000       0.002
  124  K-                    1       -321    88     0     0     0    -3.52660     1.06510     0.98520     3.84520     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0    -1.08034     0.02314     0.11787     1.09592     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0    -1.03576     0.50594     0.38595     1.21562     0.00000
                                                                -0.001       0.000       0.000       0.001
  127  gamma                 1         22    89     0     0     0    -0.22483     0.16337     0.14232     0.31224     0.00000
                                                                -0.001       0.000       0.000       0.001
  128  pi+                   1        211    90     0     0     0    -3.45008     0.31007     0.83095     3.56499     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   157   158    -4.03392     0.90449     0.49792     4.16615     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -1.25984     0.07781     0.31812     1.30171     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -4.51318     0.52190     1.06118     4.66554     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.34799     0.01214     0.16783     0.38653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0    -0.20813    -0.07875     0.18205     0.28751     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -2.10857     0.06330     0.65374     2.20850     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.01272    -0.00312     0.01650     0.02106     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  KL0                   1        130    98     0     0     0    -1.14414     0.08825    -1.00208     1.60271     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  nu_e                  1         12   100     0     0     0    -2.21298     0.34415    -1.07927     2.48607     0.00000
                                                                -0.186       0.009      -0.165       0.252
  138  e+                    1        -11   100     0     0     0   -11.84029    -0.30924    -9.46160    15.15949     0.00051
                                                                -0.186       0.009      -0.165       0.252
  139  (D*_2(2460)~0)        2       -425   100     0   159   160   -10.45161     1.19665   -11.14060    15.52007     2.46811
                                                                -0.186       0.009      -0.165       0.252
  140  pi-                   1       -211   102     0     0     0    -3.85386     1.62863     3.58101     5.50888     0.13957
                                                                -0.648       0.231       0.509       0.868
  141  (pi0)                 2        111   102     0   161   162    -0.66860     0.06019     0.43434     0.81087     0.13498
                                                                -0.648       0.231       0.509       0.868
  142  pi+                   1        211   103     0     0     0    -5.22530     2.34994     4.07224     7.03055     0.13957
                                                                -0.648       0.231       0.509       0.868
  143  (pi0)                 2        111   103     0   163   164    -0.92790     0.31639     0.57313     1.14359     0.13498
                                                                -0.648       0.231       0.509       0.868
  144  (D0)                  2        421   104     0   165   169    -9.19533     2.15091     7.25248    12.05220     1.86450
                                                                -0.648       0.231       0.509       0.868
  145  (pi0)                 2        111   104     0   170   171    -0.73985     0.18890     0.63906     1.00483     0.13498
                                                                -0.648       0.231       0.509       0.868
  146  pi+                   1        211   105     0     0     0    -0.98741     0.67892     0.43360     1.28195     0.13957
                                                                -0.648       0.231       0.509       0.868
  147  pi-                   1       -211   105     0     0     0    -0.42760     0.09191     0.34612     0.57495     0.13957
                                                                -0.648       0.231       0.509       0.868
  148  (pi0)                 2        111   105     0   172   173    -1.42808     0.90283     1.10593     2.02381     0.13498
                                                                -0.648       0.231       0.509       0.868
  149  gamma                 1         22   107     0     0     0    -1.87461     0.82414     1.54341     2.56428     0.00000
                                                                -0.003       0.001       0.003       0.004
  150  gamma                 1         22   107     0     0     0    -7.64640     3.10592     6.05033    10.23331     0.00000
                                                                -0.003       0.001       0.003       0.004
  151  gamma                 1         22   110     0     0     0    -1.23303     0.35380     0.73175     1.47682     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   110     0     0     0    -0.24104     0.12559     0.19034     0.33182     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  pi-                   1       -211   113     0     0     0    -2.91457     0.38293     0.84816     3.06272     0.13957
                                                              -464.582      92.869     147.802     497.877
  154  pi+                   1        211   113     0     0     0    -2.91053     0.78149     1.00504     3.17986     0.13957
                                                              -464.582      92.869     147.802     497.877
  155  gamma                 1         22   117     0     0     0    -2.79017     0.98183     0.38072     2.98228     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   117     0     0     0    -0.90021     0.25644     0.17132     0.95157     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   129     0     0     0    -3.73022     0.86308     0.43682     3.85360     0.00000
                                                                -0.001       0.000       0.000       0.001
  158  gamma                 1         22   129     0     0     0    -0.30370     0.04141     0.06110     0.31254     0.00000
                                                                -0.001       0.000       0.000       0.001
  159  (D~0)                 2       -421   139     0   174   177    -6.80597     0.82581    -7.91768    10.63810     1.86450
                                                                -0.186       0.009      -0.165       0.252
  160  (pi0)                 2        111   139     0   178   179    -3.64563     0.37085    -3.22293     4.88197     0.13498
                                                                -0.186       0.009      -0.165       0.252
  161  gamma                 1         22   141     0     0     0    -0.66276     0.06201     0.40127     0.77725     0.00000
                                                                -0.648       0.231       0.509       0.868
  162  gamma                 1         22   141     0     0     0    -0.00584    -0.00182     0.03307     0.03363     0.00000
                                                                -0.648       0.231       0.509       0.868
  163  gamma                 1         22   143     0     0     0    -0.88511     0.32716     0.56110     1.09785     0.00000
                                                                -0.648       0.231       0.509       0.868
  164  gamma                 1         22   143     0     0     0    -0.04279    -0.01077     0.01203     0.04574     0.00000
                                                                -0.648       0.231       0.509       0.868
  165  (K~0)                 2       -311   144     0   180   180    -2.03661     0.28168     1.45460     2.56723     0.49767
                                                                -1.289       0.381       1.015       1.709
  166  (rho(770)0)           2        113   144     0   181   182    -3.62924     0.90402     2.87573     4.76961     0.70049
                                                                -1.289       0.381       1.015       1.709
  167  (pi0)                 2        111   144     0   183   185    -1.10225     0.18528     0.87546     1.42616     0.13498
                                                                -1.289       0.381       1.015       1.709
  168  (pi0)                 2        111   144     0   186   187    -1.02022     0.25170     0.95982     1.42957     0.13498
                                                                -1.289       0.381       1.015       1.709
  169  (pi0)                 2        111   144     0   188   189    -1.40701     0.52822     1.08688     1.85963     0.13498
                                                                -1.289       0.381       1.015       1.709
  170  gamma                 1         22   145     0     0     0    -0.17003    -0.00121     0.09724     0.19588     0.00000
                                                                -0.648       0.231       0.509       0.868
  171  gamma                 1         22   145     0     0     0    -0.56982     0.19011     0.54182     0.80895     0.00000
                                                                -0.648       0.231       0.509       0.868
  172  gamma                 1         22   148     0     0     0    -0.54463     0.26783     0.39315     0.72314     0.00000
                                                                -0.648       0.231       0.509       0.868
  173  gamma                 1         22   148     0     0     0    -0.88345     0.63500     0.71277     1.30067     0.00000
                                                                -0.648       0.231       0.509       0.868
  174  (K*(892)0)            2        313   159     0   190   191    -4.71061     0.41334    -5.40928     7.23953     0.88874
                                                                -0.264       0.019      -0.255       0.374
  175  pi-                   1       -211   159     0     0     0    -0.64936    -0.01056    -0.70275     0.96702     0.13957
                                                                -0.264       0.019      -0.255       0.374
  176  pi+                   1        211   159     0     0     0    -0.76203     0.45169    -1.25614     1.54340     0.13957
                                                                -0.264       0.019      -0.255       0.374
  177  (pi0)                 2        111   159     0   192   193    -0.68397    -0.02866    -0.54950     0.88815     0.13498
                                                                -0.264       0.019      -0.255       0.374
  178  gamma                 1         22   160     0     0     0    -0.82698     0.06373    -0.66028     1.06016     0.00000
                                                                -0.187       0.009      -0.166       0.253
  179  gamma                 1         22   160     0     0     0    -2.81865     0.30712    -2.56264     3.82181     0.00000
                                                                -0.187       0.009      -0.166       0.253
  180  (KS0)                 2        310   165     0   194   195    -2.03661     0.28168     1.45460     2.56723     0.49767
                                                                -1.289       0.381       1.015       1.709
  181  pi-                   1       -211   166     0     0     0    -3.20620     0.88227     2.32025     4.05723     0.13957
                                                                -1.289       0.381       1.015       1.709
  182  pi+                   1        211   166     0     0     0    -0.42305     0.02175     0.55548     0.71237     0.13957
                                                                -1.289       0.381       1.015       1.709
  183  gamma                 1         22   167     0     0     0    -0.19699    -0.01799     0.14312     0.24415     0.00000
                                                                -1.290       0.381       1.015       1.709
  184  e+                    1        -11   167     0     0     0    -0.55446     0.12445     0.44873     0.72407     0.00051
                                                                -1.290       0.381       1.015       1.709
  185  e-                    1         11   167     0     0     0    -0.35081     0.07881     0.28362     0.45795     0.00051
                                                                -1.290       0.381       1.015       1.709
  186  gamma                 1         22   168     0     0     0    -0.21178     0.10974     0.20754     0.31617     0.00000
                                                                -1.290       0.381       1.016       1.709
  187  gamma                 1         22   168     0     0     0    -0.80844     0.14196     0.75228     1.11340     0.00000
                                                                -1.290       0.381       1.016       1.709
  188  gamma                 1         22   169     0     0     0    -0.78416     0.28128     0.52065     0.98240     0.00000
                                                                -1.290       0.381       1.016       1.710
  189  gamma                 1         22   169     0     0     0    -0.62285     0.24694     0.56623     0.87723     0.00000
                                                                -1.290       0.381       1.016       1.710
  190  (K0)                  2        311   174     0   196   196    -3.28259     0.54287    -3.60451     4.93054     0.49767
                                                                -0.264       0.019      -0.255       0.374
  191  (pi0)                 2        111   174     0   197   198    -1.42802    -0.12953    -1.80477     2.30899     0.13498
                                                                -0.264       0.019      -0.255       0.374
  192  gamma                 1         22   177     0     0     0    -0.15375    -0.01718    -0.05845     0.16538     0.00000
                                                                -0.265       0.019      -0.256       0.374
  193  gamma                 1         22   177     0     0     0    -0.53022    -0.01148    -0.49105     0.72277     0.00000
                                                                -0.265       0.019      -0.256       0.374
  194  (pi0)                 2        111   180     0   199   200    -1.45235     0.02051     0.94524     1.73823     0.13498
                                                               -39.602       5.680      28.379      50.003
  195  (pi0)                 2        111   180     0   201   202    -0.58426     0.26117     0.50936     0.82900     0.13498
                                                               -39.602       5.680      28.379      50.003
  196  (KS0)                 2        310   190     0   203   204    -3.28259     0.54287    -3.60451     4.93054     0.49767
                                                                -0.264       0.019      -0.255       0.374
  197  gamma                 1         22   191     0     0     0    -1.27271    -0.14915    -1.56573     2.02325     0.00000
                                                                -0.265       0.019      -0.256       0.374
  198  gamma                 1         22   191     0     0     0    -0.15531     0.01962    -0.23904     0.28574     0.00000
                                                                -0.265       0.019      -0.256       0.374
  199  gamma                 1         22   194     0     0     0    -0.46920    -0.00173     0.23213     0.52349     0.00000
                                                               -39.602       5.680      28.379      50.003
  200  gamma                 1         22   194     0     0     0    -0.98315     0.02224     0.71310     1.21474     0.00000
                                                               -39.602       5.680      28.379      50.003
  201  gamma                 1         22   195     0     0     0    -0.31050     0.15096     0.35792     0.49730     0.00000
                                                               -39.602       5.680      28.379      50.004
  202  gamma                 1         22   195     0     0     0    -0.27375     0.11022     0.15144     0.33169     0.00000
                                                               -39.602       5.680      28.379      50.004
  203  (pi0)                 2        111   196     0   205   206    -1.84309     0.12241    -1.83622     2.60805     0.13498
                                                               -80.670      13.316     -88.546     121.145
  204  (pi0)                 2        111   196     0   207   208    -1.43949     0.42046    -1.76828     2.32249     0.13498
                                                               -80.670      13.316     -88.546     121.145
  205  gamma                 1         22   203     0     0     0    -0.17919     0.05095    -0.20026     0.27351     0.00000
                                                               -80.671      13.316     -88.547     121.146
  206  gamma                 1         22   203     0     0     0    -1.66391     0.07146    -1.63597     2.33454     0.00000
                                                               -80.671      13.316     -88.547     121.146
  207  gamma                 1         22   204     0     0     0    -0.67310     0.20335    -0.93293     1.16823     0.00000
                                                               -80.670      13.316     -88.546     121.145
  208  gamma                 1         22   204     0     0     0    -0.76640     0.21711    -0.83536     1.15426     0.00000
                                                               -80.670      13.316     -88.546     121.145
 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    -0.00000     0.00000   249.90609   249.90609     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00573    -0.00814  -236.39816   236.39816     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00573     0.00814    -0.00402     0.01074     0.00000
    7  mu-                   1         13     3     4     0     0  -134.67535    46.88085  -132.71234   194.80206     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.16394    30.52142     9.87743    41.39666     0.10566
    9  H_10                  1         25     3     4     0     0   160.84502   -77.41041   136.34285   250.10570   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.393477D-08  0.761017D-08  0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.572622D-02 -0.814395D-02 -0.236398D+03  0.236398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.134675D+03  0.468808D+02 -0.132712D+03  0.194802D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.261639D+02  0.305214D+02  0.987743D+01  0.413965D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160845D+03 -0.774104D+02  0.136343D+03  0.250106D+03  0.110000D+03
  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     0.00000    -0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00573     0.00814    -0.00402     0.01074     0.00000
    3  mu-                   1         13     0     0     0     0  -134.67535    46.88085  -132.71234   194.80206     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.16394    30.52142     9.87743    41.39666     0.10566
    5  H_10                  1         25     0     0     0     0   160.84502   -77.41041   136.34285   250.10570   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00573      0.00814     -0.00402      0.01074      0.00000
    3  mu-                1        13    0           0           0   -134.67535     46.88085   -132.71234    194.80206      0.10566
    4  mu+                1       -13    0           0           0    -26.16394     30.52142      9.87743     41.39666      0.10566
    5  h0                 1        25    0           0           0    160.84502    -77.41041    136.34285    250.10570    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.50394    486.31518    486.12766
 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    -0.00000     0.00000   249.90609   249.90609     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00573    -0.00814  -236.39816   236.39816     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00573     0.00814    -0.00402     0.01074     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -134.67535    46.88085  -132.71234   194.80206     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.16394    30.52142     9.87743    41.39666     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   160.84502   -77.41041   136.34285   250.10570   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00573     0.00814    -0.00402     0.01074     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -134.67535    46.88085  -132.71234   194.80206     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.16394    30.52142     9.87743    41.39666     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   160.84502   -77.41041   136.34285   250.10570   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    33.12199     2.40997    70.03347    78.51380    12.52422
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   127.72303   -79.82038    66.30938   171.59190    48.60435
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    28.22489    -1.34188    48.71164    56.31499     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21     4.89709     3.75185    21.32183    22.19881     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26    77.75230   -65.11886    62.96116   119.37439     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26    49.97073   -14.70151     3.34821    52.21751     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    33.12199     2.40997    70.03347    78.51380    12.52422
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    28.60886    -1.04508    50.39191    58.06373     3.53455
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    37    37     4.51313     3.45505    19.64156    20.45008     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39    25.44706    -1.91973    45.60609    52.26148     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38     3.16180     0.87465     4.78582     5.80225     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   127.72303   -79.82038    66.30938   171.59190    48.60435
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    78.22182   -64.68405    62.20935   119.34793     8.44057
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    49.50120   -15.13632     4.10002    52.24398     5.75719
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    40    40    38.59302   -27.85912    31.14524    56.88433     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    39.62880   -36.82494    31.06411    62.46359     3.19421
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36    43.52892   -12.82879     2.28418    45.58889     3.71276
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     5.97229    -2.30753     1.81584     6.65509     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    30     0    42    42    23.57760   -23.32026    20.30712    38.88735     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    30     0    41    41    16.05121   -13.50467    10.75699    23.57624     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    45    45    39.47040   -11.22500     2.97541    41.17058     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     4.05852    -1.60379    -0.69122     4.41831     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    23     0    46    46     4.51313     3.45505    19.64156    20.45008     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     3.16180     0.87465     4.78582     5.80225     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    46    46    25.44706    -1.91973    45.60609    52.26148     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    29     0    52    52    38.59302   -27.85912    31.14524    56.88433     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    34     0    52    52    16.05121   -13.50467    10.75699    23.57624     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    33     0    57    57    23.57760   -23.32026    20.30712    38.88735     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    57    57     5.97229    -2.30753     1.81584     6.65509     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    57    57     4.05852    -1.60379    -0.69122     4.41831     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    57    57    39.47040   -11.22500     2.97541    41.17058     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    39    47    51    33.12199     2.40997    70.03347    78.51380    12.52422
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    46     0    65    66     4.68349     3.75276    18.93650    19.87826     0.73192
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    46     0    67    68     7.42078    -0.65841    14.08294    15.97876     1.22063
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    46     0     0     0     3.15077     0.60965     5.58140     6.45714     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    46     0    69    69     4.11252    -0.27908     7.43263     8.51365     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    46     0    70    72    13.75442    -1.01495    24.00000    27.68599     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    41    53    56    54.64423   -41.36379    41.90223    80.46058     4.59922
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    52     0    73    73    10.18109    -7.07891     7.19761    14.34638     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma0)              2       3212    52     0    74    75    23.64882   -17.86757    18.78277    35.11028     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~-)             2      -3222    52     0    76    77     8.26971    -6.74679     6.80875    12.71538     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    78    79    12.54461    -9.67053     9.11310    18.28854     0.73192
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    42    45    58    64    73.07880   -38.45659    24.40715    91.13132    29.82933
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    57     0    80    81    15.16803   -15.59658    13.71954    25.75256     1.28287
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    57     0     0     0     5.54869    -4.72377     3.40289     8.04370     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    57     0    82    84     4.06801    -2.51592     2.91211     5.65373     0.77829
                                                                 0.000       0.000       0.000       0.000
   61  (Delta-)              2       1114    57     0    85    86     3.60300    -2.53124     1.37629     4.78043     1.25280
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    57     0    87    88     2.02687    -0.75312    -0.22779     2.24209     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~0)             2      -2114    57     0    89    90    14.08571    -3.91996     1.45437    14.74699     1.25897
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    57     0    91    92    28.57849    -8.41600     1.76973    29.91184     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     1.91006     1.79731     9.13396     9.50407     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    93    94     2.77343     1.95545     9.80255    10.37419     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    48     0    95    96     5.89627    -0.65549    10.46044    12.04622     0.70346
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    97    98     1.52451    -0.00292     3.62250     3.93254     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    50     0    99   100     4.11252    -0.27908     7.43263     8.51365     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.20513    -0.00535     0.46593     0.50911     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     9.12786    -0.76904    15.91426    18.36280     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     4.42143    -0.24055     7.61981     8.81407     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    53     0   101   102    10.18109    -7.07891     7.19761    14.34638     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    54     0   103   104    23.11801   -17.52438    18.34454    34.34113     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.53081    -0.34319     0.43823     0.76915     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    55     0     0     0     5.64767    -4.56860     4.77241     8.74225     0.93957
                                                               232.524    -189.703     191.445     357.525
   77  pi-                   1       -211    55     0     0     0     2.62204    -2.17819     2.03634     3.97313     0.13957
                                                               232.524    -189.703     191.445     357.525
   78  pi+                   1        211    56     0     0     0    11.42127    -8.59998     8.15745    16.46113     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   105   106     1.12334    -1.07054     0.95565     1.82741     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    58     0   107   109     9.22172    -8.94767     8.01644    15.16428     0.76894
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     5.94631    -6.64891     5.70310    10.58827     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     0.41568    -0.27845     0.18771     0.55231     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     0.72844    -0.29942     0.43629     0.91110     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   110   111     2.92389    -1.93804     2.28811     4.19032     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    61     0     0     0     2.57801    -1.62688     1.13212     3.38487     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     1.02499    -0.90436     0.24418     1.39555     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     1.03536    -0.36185    -0.38970     1.16394     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.99151    -0.39127     0.16191     1.07814     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    63     0     0     0     9.61025    -2.44419     0.96902    10.00763     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   112   113     4.47547    -1.47577     0.48535     4.73936     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D~0)                 2       -421    64     0   114   117    25.68108    -7.46292     1.51797    26.85133     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     2.89741    -0.95308     0.25176     3.06051     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     1.33047     0.97451     4.94825     5.21584     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0     1.44296     0.98094     4.85429     5.15835     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0     3.06162    -0.03468     5.14484     5.98862     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   118   119     2.83465    -0.62081     5.31560     6.05760     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0     0.55552     0.04628     1.43798     1.54225     0.00000
                                                                 0.001      -0.000       0.003       0.003
   98  gamma                 1         22    68     0     0     0     0.96899    -0.04920     2.18452     2.39029     0.00000
                                                                 0.001      -0.000       0.003       0.003
   99  (pi0)                 2        111    69     0   120   121     0.65270    -0.00943     0.96962     1.17665     0.13498
                                                               634.374     -43.049    1146.514    1313.268
  100  (pi0)                 2        111    69     0   122   123     3.45981    -0.26965     6.46300     7.33701     0.13498
                                                               634.374     -43.049    1146.514    1313.268
  101  pi-                   1       -211    73     0     0     0     5.56047    -3.62090     3.80340     7.64951     0.13957
                                                              1181.830    -821.726     835.506    1665.342
  102  pi+                   1        211    73     0     0     0     4.62062    -3.45801     3.39421     6.69687     0.13957
                                                              1181.830    -821.726     835.506    1665.342
  103  p+                    1       2212    74     0     0     0    18.18082   -13.69412    14.36646    26.93226     0.93827
                                                               381.420    -289.132     302.663     566.588
  104  pi-                   1       -211    74     0     0     0     4.93719    -3.83026     3.97807     7.40886     0.13957
                                                               381.420    -289.132     302.663     566.588
  105  gamma                 1         22    79     0     0     0     0.99568    -0.96715     0.89841     1.65345     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0     0.12765    -0.10340     0.05724     0.17396     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  pi+                   1        211    80     0     0     0     3.79561    -3.58579     3.07472     6.06118     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    80     0     0     0     1.05758    -1.11786     0.83869     1.75811     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   124   125     4.36854    -4.24402     4.10303     7.34499     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     0.89114    -0.57287     0.76345     1.30582     0.00000
                                                                 0.003      -0.002       0.003       0.005
  111  gamma                 1         22    84     0     0     0     2.03275    -1.36517     1.52466     2.88450     0.00000
                                                                 0.003      -0.002       0.003       0.005
  112  gamma                 1         22    90     0     0     0     1.30538    -0.49150     0.12269     1.40023     0.00000
                                                                 0.001      -0.000       0.000       0.001
  113  gamma                 1         22    90     0     0     0     3.17009    -0.98427     0.36266     3.33913     0.00000
                                                                 0.001      -0.000       0.000       0.001
  114  K+                    1        321    91     0     0     0     6.76071    -1.87577     0.69237     7.06744     0.49360
                                                                 3.061      -0.890       0.181       3.201
  115  pi-                   1       -211    91     0     0     0     7.78781    -2.59675     0.38707     8.21964     0.13957
                                                                 3.061      -0.890       0.181       3.201
  116  (pi0)                 2        111    91     0   126   127     2.41355    -0.75167     0.38940     2.56126     0.13498
                                                                 3.061      -0.890       0.181       3.201
  117  (pi0)                 2        111    91     0   128   129     8.71902    -2.23872     0.04913     9.00299     0.13498
                                                                 3.061      -0.890       0.181       3.201
  118  gamma                 1         22    96     0     0     0     1.49782    -0.25993     2.80461     3.19012     0.00000
                                                                 0.001      -0.000       0.001       0.002
  119  gamma                 1         22    96     0     0     0     1.33683    -0.36087     2.51099     2.86748     0.00000
                                                                 0.001      -0.000       0.001       0.002
  120  gamma                 1         22    99     0     0     0     0.60779    -0.02675     0.94131     1.12080     0.00000
                                                               634.374     -43.049    1146.515    1313.268
  121  gamma                 1         22    99     0     0     0     0.04491     0.01733     0.02831     0.05584     0.00000
                                                               634.374     -43.049    1146.515    1313.268
  122  gamma                 1         22   100     0     0     0     1.11839    -0.11306     2.21644     2.48519     0.00000
                                                               634.374     -43.049    1146.515    1313.268
  123  gamma                 1         22   100     0     0     0     2.34143    -0.15659     4.24656     4.85181     0.00000
                                                               634.374     -43.049    1146.515    1313.268
  124  gamma                 1         22   109     0     0     0     1.54804    -1.55042     1.54301     2.67976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   109     0     0     0     2.82050    -2.69360     2.56001     4.66523     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   116     0     0     0     0.84351    -0.28082     0.07426     0.89213     0.00000
                                                                 3.062      -0.890       0.181       3.202
  127  gamma                 1         22   116     0     0     0     1.57003    -0.47085     0.31514     1.66913     0.00000
                                                                 3.062      -0.890       0.181       3.202
  128  gamma                 1         22   117     0     0     0     4.87776    -1.21368     0.08297     5.02717     0.00000
                                                                 3.062      -0.890       0.181       3.202
  129  gamma                 1         22   117     0     0     0     3.84125    -1.02504    -0.03384     3.97581     0.00000
                                                                 3.062      -0.890       0.181       3.202
 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   249.52361   249.52361     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00040     0.00011  -206.71482   206.71482     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.04399     0.04399     0.00000
    6  gamma                 1         22     1     2     0     0     0.00040    -0.00011   -42.58953    42.58953     0.00000
    7  mu-                   1         13     3     4     0     0    52.35569   103.94524    93.21702   149.11457     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.92984    58.64035    50.26093    86.04380     0.10566
    9  H_10                  1         25     3     4     0     0   -14.42625  -162.58548  -100.66916   221.08015   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.195699D-06 -0.845963D-06  0.249524D+03  0.249524D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.398771D-03  0.108875D-03 -0.206715D+03  0.206715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.523557D+02  0.103945D+03  0.932170D+02  0.149115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.379298D+02  0.586403D+02  0.502609D+02  0.860437D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144263D+02 -0.162585D+03 -0.100669D+03  0.221080D+03  0.110000D+03
  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     0.04399     0.04399     0.00000
    2  gamma                 1         22     0     0     0     0     0.00040    -0.00011   -42.58953    42.58953     0.00000
    3  mu-                   1         13     0     0     0     0    52.35569   103.94524    93.21702   149.11457     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.92984    58.64035    50.26093    86.04380     0.10566
    5  H_10                  1         25     0     0     0     0   -14.42625  -162.58548  -100.66916   221.08015   110.00000



                            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      0.04399      0.04399      0.00000
    2  gamma              1        22    0           0           0      0.00040     -0.00011    -42.58953     42.58953      0.00000
    3  mu-                1        13    0           0           0     52.35569    103.94524     93.21702    149.11457      0.10566
    4  mu+                1       -13    0           0           0    -37.92984     58.64035     50.26093     86.04380      0.10566
    5  h0                 1        25    0           0           0    -14.42625   -162.58548   -100.66916    221.08015    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.26326    498.87204    498.87197
 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   249.52361   249.52361     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00040     0.00011  -206.71482   206.71482     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.04399     0.04399     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00040    -0.00011   -42.58953    42.58953     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.35569   103.94524    93.21702   149.11457     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.92984    58.64035    50.26093    86.04380     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.42625  -162.58548  -100.66916   221.08015   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.04399     0.04399     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00040    -0.00011   -42.58953    42.58953     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    52.35569   103.94524    93.21702   149.11457     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -37.92984    58.64035    50.26093    86.04380     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -14.42625  -162.58548  -100.66916   221.08015   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    18.90021   -16.42792   -60.73348    65.86874     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -33.32646  -146.15756   -39.93568   155.21142     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -14.42625  -162.58548  -100.66916   221.08015   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    18.20052   -18.67348   -60.88097    67.85214    14.74659
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -32.62677  -143.91200   -39.78819   153.22802    10.97984
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    17.95799   -17.75363   -60.10801    66.62640    13.72676
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     0.24253    -0.91985    -0.77296     1.22573     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -19.33270  -101.66573   -25.48978   106.68854     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31   -13.29407   -42.24626   -14.29841    46.53948     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27    17.77971   -14.86832   -49.86949    55.69336     8.80907
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29     0.17828    -2.88531   -10.23852    10.93304     2.51937
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    36    36    17.45589   -13.28479   -41.66134    47.32759     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    35    35     0.32382    -1.58353    -8.20815     8.36577     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     0.93861    -0.58729    -1.49314     1.85886     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -0.76033    -2.29802    -8.74538     9.07418     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   -19.33270  -101.66573   -25.48978   106.68854     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37   -13.29407   -42.24626   -14.29841    46.53948     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     0.24253    -0.91985    -0.77296     1.22573     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     0.93861    -0.58729    -1.49314     1.85886     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -0.76033    -2.29802    -8.74538     9.07418     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37     0.32382    -1.58353    -8.20815     8.36577     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    26     0    37    37    17.45589   -13.28479   -41.66134    47.32759     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    47   -14.42625  -162.58548  -100.66916   221.08015   110.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    37     0    48    50   -19.72224  -101.82300   -25.78805   107.00366     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    37     0    51    52    -8.40484   -29.01747    -8.87533    31.49872     0.86183
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    53    54    -1.14934    -4.43770    -2.17261     5.07470     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (f_2(1270))           2        225    37     0    55    56    -1.72521    -4.78819    -1.38200     5.40638     1.18992
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    37     0    57    58    -1.08322    -4.26008    -1.90915     4.92066     1.11643
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    37     0    59    60     0.45119    -0.61853    -2.46656     2.73227     0.89174
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)+)         2        325    37     0    61    62     0.51849    -1.95874    -7.24189     7.66787     1.49861
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -0.08161    -2.34182    -6.64229     7.06077     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    37     0    63    64     0.57991    -0.40852    -3.58057     3.75237     0.86986
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    37     0    65    66    16.19062   -12.93144   -40.61072    45.96276     5.82977
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)-)           2       -413    38     0    67    68    -8.22797   -35.91760    -7.88360    37.73546     2.01000
                                                                -1.109      -5.728      -1.451       6.019
   49  (K*(892)+)            2        323    38     0    69    70    -7.17336   -41.86993   -11.41490    43.99497     0.84258
                                                                -1.109      -5.728      -1.451       6.019
   50  (K~0)                 2       -311    38     0    71    71    -4.32092   -24.03547    -6.48955    25.27323     0.49767
                                                                -1.109      -5.728      -1.451       6.019
   51  pi+                   1        211    39     0     0     0    -7.91700   -27.53804    -8.28757    29.82827     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    72    73    -0.48784    -1.47943    -0.58776     1.67044     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0    -0.93889    -3.55493    -1.79827     4.09302     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   54  gamma                 1         22    40     0     0     0    -0.21045    -0.88277    -0.37435     0.98168     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   55  pi-                   1       -211    41     0     0     0    -0.75106    -3.35195    -1.25833     3.66095     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.97416    -1.43624    -0.12367     1.74543     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    74    76    -0.93631    -4.09882    -1.80509     4.64156     0.78022
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -0.14691    -0.16125    -0.10406     0.27909     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    43     0     0     0     0.54811    -0.31631    -1.96454     2.12216     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.09692    -0.30222    -0.50202     0.61011     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    44     0    77    78    -0.14930    -0.68157    -3.73689     3.87573     0.75507
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    79    80     0.66779    -1.27716    -3.50500     3.79214     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    46     0    81    81     0.62825    -0.20423    -2.22915     2.37764     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.04834    -0.20429    -1.35142     1.37473     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    47     0    82    84    15.50534   -12.52383   -38.05359    43.28057     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.68528    -0.40761    -2.55712     2.68219     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D~0)                 2       -421    48     0    85    89    -7.76337   -33.81879    -7.44730    35.53757     1.86450
                                                                -1.109      -5.728      -1.451       6.019
   68  pi-                   1       -211    48     0     0     0    -0.46459    -2.09881    -0.43630     2.19789     0.13957
                                                                -1.109      -5.728      -1.451       6.019
   69  (K0)                  2        311    49     0    90    90    -5.84046   -33.79837    -9.43452    35.57665     0.49767
                                                                -1.109      -5.728      -1.451       6.019
   70  pi+                   1        211    49     0     0     0    -1.33290    -8.07156    -1.98038     8.41832     0.13957
                                                                -1.109      -5.728      -1.451       6.019
   71  (KS0)                 2        310    50     0    91    92    -4.32092   -24.03547    -6.48955    25.27323     0.49767
                                                                -1.109      -5.728      -1.451       6.019
   72  gamma                 1         22    52     0     0     0    -0.37624    -1.16241    -0.51872     1.32734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.11160    -0.31701    -0.06904     0.34310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  pi+                   1        211    57     0     0     0    -0.16228    -0.29850    -0.21068     0.42344     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.69034    -3.19607    -1.23973     3.49969     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    93    94    -0.08369    -0.60425    -0.35468     0.71843     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    61     0    95    95    -0.19549    -0.29009    -2.10752     2.19355     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    61     0     0     0     0.04620    -0.39149    -1.62937     1.68218     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0     0.32454    -0.48464    -1.46609     1.57785     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.34325    -0.79253    -2.03891     2.21429     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  KL0                   1        130    63     0     0     0     0.62825    -0.20423    -2.22915     2.37764     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  nu_e                  1         12    65     0     0     0     0.31097    -0.24452    -0.50542     0.64182     0.00000
                                                                 6.037      -4.877     -14.817      16.852
   83  e+                    1        -11    65     0     0     0    10.78607    -9.26858   -24.46749    28.30024     0.00051
                                                                 6.037      -4.877     -14.817      16.852
   84  (D*_2(2460)-)         2       -415    65     0    96    97     4.40830    -3.01073   -13.08069    14.33851     2.44757
                                                                 6.037      -4.877     -14.817      16.852
   85  (K0)                  2        311    67     0    98    98    -1.87484    -7.97660    -1.82457     8.40939     0.49767
                                                                -1.554      -7.665      -1.877       8.055
   86  (rho(770)0)           2        113    67     0    99   100    -4.35988   -19.06689    -4.15018    20.01507     0.90790
                                                                -1.554      -7.665      -1.877       8.055
   87  (pi0)                 2        111    67     0   101   102    -0.63410    -2.72207    -0.65176     2.87311     0.13498
                                                                -1.554      -7.665      -1.877       8.055
   88  (pi0)                 2        111    67     0   103   104    -0.39431    -1.88142    -0.38317     1.96476     0.13498
                                                                -1.554      -7.665      -1.877       8.055
   89  (pi0)                 2        111    67     0   105   106    -0.50024    -2.17181    -0.43761     2.27524     0.13498
                                                                -1.554      -7.665      -1.877       8.055
   90  (KS0)                 2        310    69     0   107   108    -5.84046   -33.79837    -9.43452    35.57665     0.49767
                                                                -1.109      -5.728      -1.451       6.019
   91  (pi0)                 2        111    71     0   109   110    -2.28624   -12.24824    -3.50939    12.94529     0.13498
                                                                -2.991     -16.193      -4.276      17.024
   92  (pi0)                 2        111    71     0   111   112    -2.03468   -11.78723    -2.98016    12.32795     0.13498
                                                                -2.991     -16.193      -4.276      17.024
   93  gamma                 1         22    76     0     0     0    -0.06520    -0.49290    -0.34494     0.60513     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    76     0     0     0    -0.01849    -0.11135    -0.00974     0.11330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  KL0                   1        130    77     0     0     0    -0.19549    -0.29009    -2.10752     2.19355     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    84     0   113   114     3.30121    -1.74202    -8.90920     9.83782     1.86450
                                                                 6.037      -4.877     -14.817      16.852
   97  pi-                   1       -211    84     0     0     0     1.10709    -1.26872    -4.17150     4.50068     0.13957
                                                                 6.037      -4.877     -14.817      16.852
   98  (KS0)                 2        310    85     0   115   116    -1.87484    -7.97660    -1.82457     8.40939     0.49767
                                                                -1.554      -7.665      -1.877       8.055
   99  pi-                   1       -211    86     0     0     0    -1.61029    -8.79290    -1.71036     9.10236     0.13957
                                                                -1.554      -7.665      -1.877       8.055
  100  pi+                   1        211    86     0     0     0    -2.74959   -10.27398    -2.43982    10.91271     0.13957
                                                                -1.554      -7.665      -1.877       8.055
  101  gamma                 1         22    87     0     0     0    -0.49121    -2.21497    -0.57679     2.34096     0.00000
                                                                -1.554      -7.665      -1.877       8.055
  102  gamma                 1         22    87     0     0     0    -0.14290    -0.50710    -0.07497     0.53216     0.00000
                                                                -1.554      -7.665      -1.877       8.055
  103  gamma                 1         22    88     0     0     0    -0.06045    -0.13284    -0.04523     0.15279     0.00000
                                                                -1.554      -7.666      -1.877       8.056
  104  gamma                 1         22    88     0     0     0    -0.33386    -1.74859    -0.33795     1.81197     0.00000
                                                                -1.554      -7.666      -1.877       8.056
  105  gamma                 1         22    89     0     0     0    -0.40366    -1.77373    -0.40979     1.86467     0.00000
                                                                -1.554      -7.667      -1.878       8.057
  106  gamma                 1         22    89     0     0     0    -0.09658    -0.39808    -0.02781     0.41057     0.00000
                                                                -1.554      -7.667      -1.878       8.057
  107  (pi0)                 2        111    90     0   117   118    -3.96578   -23.24788    -6.67337    24.51007     0.13498
                                                               -62.341    -360.070    -100.362     379.005
  108  (pi0)                 2        111    90     0   119   120    -1.87468   -10.55048    -2.76115    11.06658     0.13498
                                                               -62.341    -360.070    -100.362     379.005
  109  gamma                 1         22    91     0     0     0    -1.18025    -5.96436    -1.72784     6.32076     0.00000
                                                                -2.991     -16.194      -4.277      17.025
  110  gamma                 1         22    91     0     0     0    -1.10599    -6.28388    -1.78155     6.62452     0.00000
                                                                -2.991     -16.194      -4.277      17.025
  111  gamma                 1         22    92     0     0     0    -1.46986    -8.69543    -2.24949     9.10116     0.00000
                                                                -2.991     -16.196      -4.277      17.026
  112  gamma                 1         22    92     0     0     0    -0.56482    -3.09180    -0.73067     3.22679     0.00000
                                                                -2.991     -16.196      -4.277      17.026
  113  (K0)                  2        311    96     0   121   121     1.72283    -0.26410    -3.22405     3.69866     0.49767
                                                                 6.164      -4.943     -15.158      17.229
  114  (omega(782))          2        223    96     0   122   124     1.57839    -1.47791    -5.68515     6.13917     0.83244
                                                                 6.164      -4.943     -15.158      17.229
  115  pi-                   1       -211    98     0     0     0    -0.24423    -1.56033    -0.42397     1.64119     0.13957
                                                              -158.778    -676.580    -154.886     713.264
  116  pi+                   1        211    98     0     0     0    -1.63061    -6.41627    -1.40060     6.76820     0.13957
                                                              -158.778    -676.580    -154.886     713.264
  117  gamma                 1         22   107     0     0     0    -0.04514    -0.36359    -0.10493     0.38111     0.00000
                                                               -62.341    -360.074    -100.363     379.009
  118  gamma                 1         22   107     0     0     0    -3.92064   -22.88430    -6.56843    24.12896     0.00000
                                                               -62.341    -360.074    -100.363     379.009
  119  gamma                 1         22   108     0     0     0    -0.22248    -1.19677    -0.27073     1.24702     0.00000
                                                               -62.341    -360.071    -100.362     379.006
  120  gamma                 1         22   108     0     0     0    -1.65220    -9.35371    -2.49043     9.81957     0.00000
                                                               -62.341    -360.071    -100.362     379.006
  121  KL0                   1        130   113     0     0     0     1.72283    -0.26410    -3.22405     3.69866     0.49767
                                                                 6.164      -4.943     -15.158      17.229
  122  pi-                   1       -211   114     0     0     0     1.08112    -0.70192    -3.53657     3.76674     0.13957
                                                                 6.164      -4.943     -15.158      17.229
  123  pi+                   1        211   114     0     0     0     0.30708    -0.38750    -1.46355     1.55110     0.13957
                                                                 6.164      -4.943     -15.158      17.229
  124  (pi0)                 2        111   114     0   125   126     0.19018    -0.38850    -0.68502     0.82132     0.13498
                                                                 6.164      -4.943     -15.158      17.229
  125  gamma                 1         22   124     0     0     0     0.10398    -0.28917    -0.56555     0.64365     0.00000
                                                                 6.164      -4.943     -15.158      17.229
  126  gamma                 1         22   124     0     0     0     0.08620    -0.09932    -0.11947     0.17767     0.00000
                                                                 6.164      -4.943     -15.158      17.229
 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     0.02726     0.05070   139.45016   139.45017     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00359    -0.00513  -211.78427   211.78427     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02726    -0.05070   111.19347   111.19349     0.00000
    6  gamma                 1         22     1     2     0     0     0.00359     0.00513   -38.16371    38.16371     0.00000
    7  mu-                   1         13     3     4     0     0   -12.03709    -3.98744    19.45373    23.22175     0.10566
    8  mu+                   1        -13     3     4     0     0    91.54042    90.11554    23.03034   130.50237     0.10566
    9  H_10                  1         25     3     4     0     0   -79.47967   -86.08254  -114.81818   197.51060   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.272559D-01  0.506970D-01  0.139450D+03  0.139450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.359117D-02 -0.513463D-02 -0.211784D+03  0.211784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.120371D+02 -0.398744D+01  0.194537D+02  0.232215D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.915404D+02  0.901155D+02  0.230303D+02  0.130502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.794797D+02 -0.860825D+02 -0.114818D+03  0.197511D+03  0.110000D+03
  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    -0.02726    -0.05070   111.19347   111.19349     0.00000
    2  gamma                 1         22     0     0     0     0     0.00359     0.00513   -38.16371    38.16371     0.00000
    3  mu-                   1         13     0     0     0     0   -12.03709    -3.98744    19.45373    23.22175     0.10566
    4  mu+                   1        -13     0     0     0     0    91.54042    90.11554    23.03034   130.50237     0.10566
    5  H_10                  1         25     0     0     0     0   -79.47967   -86.08254  -114.81818   197.51060   110.00000



                            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     -0.02726     -0.05070    111.19347    111.19349      0.00000
    2  gamma              1        22    0           0           0      0.00359      0.00513    -38.16371     38.16371      0.00000
    3  mu-                1        13    0           0           0    -12.03709     -3.98744     19.45373     23.22175      0.10566
    4  mu+                1       -13    0           0           0     91.54042     90.11554     23.03034    130.50237      0.10566
    5  h0                 1        25    0           0           0    -79.47967    -86.08254   -114.81818    197.51060    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.69564    500.59193    500.59144
 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     0.02726     0.05070   139.45016   139.45017     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00359    -0.00513  -211.78427   211.78427     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02726    -0.05070   111.19347   111.19349     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00359     0.00513   -38.16371    38.16371     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.03709    -3.98744    19.45373    23.22175     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    91.54042    90.11554    23.03034   130.50237     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -79.47967   -86.08254  -114.81818   197.51060   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02726    -0.05070   111.19347   111.19349     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00359     0.00513   -38.16371    38.16371     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -12.03709    -3.98744    19.45373    23.22175     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    91.54042    90.11554    23.03034   130.50237     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -79.47967   -86.08254  -114.81818   197.51060   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    79.50334    86.12810    42.48407   153.72412    89.92985
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -12.03708    -3.98744    19.45371    23.22173     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    91.54041    90.11554    23.03036   130.50239     0.13569
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    91.53816    90.11335    23.02936   130.49909     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00225     0.00219     0.00100     0.00330     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -65.35451   -70.85423  -136.45484   167.13616     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -14.12516   -15.22831    21.63666    30.37444     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -79.47967   -86.08254  -114.81818   197.51060   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   -64.10560   -69.50022  -133.84344   163.94180     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -15.37407   -16.58233    19.02526    33.56880    15.92382
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -13.95896   -13.23389    21.26457    29.29925     6.02291
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    -1.41511    -3.34843    -2.23931     4.26955     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32   -12.96500   -12.45397    20.90293    27.98508     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -0.99396    -0.77993     0.36164     1.31416     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   -64.10560   -69.50022  -133.84344   163.94180     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.41511    -3.34843    -2.23931     4.26955     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.99396    -0.77993     0.36164     1.31416     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -12.96500   -12.45397    20.90293    27.98508     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40   -79.47967   -86.08254  -114.81818   197.51060   110.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    41    42   -60.20899   -64.92977  -126.08272   154.17416     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0    -3.21319    -4.06184    -6.17840     8.11656     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    33     0    43    44    -0.89486    -2.01337    -1.58571     2.84851     0.86320
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    33     0    45    46    -1.18414    -0.65854    -0.43563     1.65512     0.84485
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    47    49    -0.43631    -0.25173     0.52563     1.06542     0.77789
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    33     0    50    51    -0.82521    -2.66435    -0.60279     3.11292     1.24387
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    33     0    52    53   -12.71697   -11.50294    19.54144    26.53790     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_c+)           2       4122    34     0    54    56   -48.39102   -49.67715   -97.78156   119.89981     2.28490
                                                                -1.014      -1.094      -2.124       2.597
   42  (a_1(1260)-)          2     -20213    34     0    57    58   -11.81797   -15.25262   -28.30116    34.27434     1.21177
                                                                -1.014      -1.094      -2.124       2.597
   43  K+                    1        321    36     0     0     0    -0.40116    -0.84499    -0.48592     1.16391     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0    -0.49370    -1.16838    -1.09979     1.68460     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -0.47198    -0.16316    -0.07561     0.70622     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    59    60    -0.71217    -0.49538    -0.36001     0.94890     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0    -0.15869    -0.05016    -0.02302     0.21842     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0    -0.39519    -0.08383     0.32210     0.53519     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    61    62     0.11757    -0.11774     0.22655     0.31181     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    63    65    -0.61020    -2.47440    -0.73695     2.76682     0.78561
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.21502    -0.18995     0.13416     0.34611     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    40     0    66    68   -12.63522   -11.36857    19.38071    26.31302     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0    -0.08175    -0.13437     0.16073     0.22488     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -2.20479    -2.18874    -4.35993     5.35539     0.13957
                                                                -3.481      -3.627      -7.109       8.710
   55  (rho(770)0)           2        113    41     0    69    70   -20.16476   -20.16324   -40.62547    49.64095     0.78819
                                                                -3.481      -3.627      -7.109       8.710
   56  (Lambda0)             2       3122    41     0    71    72   -26.02148   -27.32516   -52.79616    64.90348     1.11568
                                                                -3.481      -3.627      -7.109       8.710
   57  (rho(770)0)           2        113    42     0    73    74    -9.75366   -12.10381   -22.94208    27.72335     0.78029
                                                                -1.014      -1.094      -2.124       2.597
   58  pi-                   1       -211    42     0     0     0    -2.06431    -3.14881    -5.35908     6.55100     0.13957
                                                                -1.014      -1.094      -2.124       2.597
   59  gamma                 1         22    46     0     0     0    -0.31385    -0.13825    -0.13685     0.36924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.39832    -0.35713    -0.22316     0.57965     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    49     0     0     0     0.06021     0.01867     0.09382     0.11303     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    49     0     0     0     0.05736    -0.13641     0.13272     0.19878     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.33963    -0.68645    -0.43372     0.89115     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0    -0.21149    -0.82478    -0.25658     0.90017     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    75    76    -0.05907    -0.96317    -0.04664     0.97549     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  nu_mu                 1         14    52     0     0     0    -2.19442    -3.79034     4.66301     6.39733     0.00000
                                                                -0.690      -0.621       1.059       1.438
   67  mu+                   1        -13    52     0     0     0    -2.77452    -1.85038     5.85567     6.73958     0.10566
                                                                -0.690      -0.621       1.059       1.438
   68  (D-)                  2       -411    52     0    77    79    -7.66628    -5.72784     8.86203    13.17611     1.86930
                                                                -0.690      -0.621       1.059       1.438
   69  pi-                   1       -211    55     0     0     0    -2.75524    -3.05942    -5.68684     7.02219     0.13957
                                                                -3.481      -3.627      -7.109       8.710
   70  pi+                   1        211    55     0     0     0   -17.40951   -17.10381   -34.93863    42.61876     0.13957
                                                                -3.481      -3.627      -7.109       8.710
   71  p+                    1       2212    56     0     0     0   -21.20544   -22.40637   -43.16647    53.06544     0.93827
                                                              -395.236    -415.008    -801.957     985.834
   72  pi-                   1       -211    56     0     0     0    -4.81604    -4.91880    -9.62968    11.83804     0.13957
                                                              -395.236    -415.008    -801.957     985.834
   73  pi+                   1        211    57     0     0     0    -8.97833   -11.08880   -21.31849    25.65286     0.13957
                                                                -1.014      -1.094      -2.124       2.597
   74  pi-                   1       -211    57     0     0     0    -0.77533    -1.01501    -1.62359     2.07048     0.13957
                                                                -1.014      -1.094      -2.124       2.597
   75  gamma                 1         22    65     0     0     0    -0.06669    -0.84036    -0.08328     0.84711     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    65     0     0     0     0.00762    -0.12281     0.03664     0.12838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  K+                    1        321    68     0     0     0    -1.64415    -1.71316     2.05518     3.17892     0.49360
                                                                -1.694      -1.371       2.219       3.163
   78  pi-                   1       -211    68     0     0     0    -5.27302    -3.87740     6.03500     8.90391     0.13957
                                                                -1.694      -1.371       2.219       3.163
   79  pi-                   1       -211    68     0     0     0    -0.74911    -0.13728     0.77185     1.09328     0.13957
                                                                -1.694      -1.371       2.219       3.163
 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    -3.20212    -0.84476    69.14599    69.22525     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63817   249.63817     0.00000
    5  gamma                 1         22     1     2     0     0     3.20212     0.84476   181.20355   181.23381     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    12.58205    -6.52725   -55.54651    57.32660     0.10566
    8  mu+                   1        -13     3     4     0     0    55.90506   -17.00945    22.66981    62.67877     0.10566
    9  H_10                  1         25     3     4     0     0   -71.68923    22.69194  -147.61548   198.85824   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.320212D+01 -0.844756D+00  0.691460D+02  0.692253D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.347837D-07  0.173142D-07 -0.249638D+03  0.249638D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.125820D+02 -0.652725D+01 -0.555465D+02  0.573265D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.559051D+02 -0.170094D+02  0.226698D+02  0.626787D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.716892D+02  0.226919D+02 -0.147615D+03  0.198858D+03  0.110000D+03
  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     3.20212     0.84476   181.20355   181.23381     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    12.58205    -6.52725   -55.54651    57.32660     0.10566
    4  mu+                   1        -13     0     0     0     0    55.90506   -17.00945    22.66981    62.67877     0.10566
    5  H_10                  1         25     0     0     0     0   -71.68923    22.69194  -147.61548   198.85824   110.00000



                            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      3.20212      0.84476    181.20355    181.23381      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     12.58205     -6.52725    -55.54651     57.32660      0.10566
    4  mu+                1       -13    0           0           0     55.90506    -17.00945     22.66981     62.67877      0.10566
    5  h0                 1        25    0           0           0    -71.68923     22.69194   -147.61548    198.85824    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71127    500.09753    500.09702
 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    -3.20212    -0.84476    69.14599    69.22525     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.63817   249.63817     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.20212     0.84476   181.20355   181.23381     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.58205    -6.52725   -55.54651    57.32660     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.90506   -17.00945    22.66981    62.67877     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -71.68923    22.69194  -147.61548   198.85824   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.20212     0.84476   181.20355   181.23381     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    12.58205    -6.52725   -55.54651    57.32660     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    55.90506   -17.00945    22.66981    62.67877     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -71.68923    22.69194  -147.61548   198.85824   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -7.96559    48.10862  -110.11620   120.52597     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -63.72363   -25.41668   -37.49927    78.33227     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -71.68923    22.69194  -147.61548   198.85824   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -11.98575    35.23206   -89.30771   101.12730    29.42634
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -59.70348   -12.54011   -58.30777    97.73093    49.29279
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    34    34     2.55936    -2.30977   -10.31204    11.88544     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -14.54511    37.54182   -78.99566    89.24187    10.14139
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    39    39   -60.00098    -6.18243   -58.37356    84.07646     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     0.29750    -6.35769     0.06578    13.65447    12.08021
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35     0.24166     4.35305   -13.74716    14.42193     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -14.78677    33.18877   -65.24850    74.81994     4.52923
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -3.93412    -4.60546    -2.03376     6.38935     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31     4.23162    -1.75222     2.09954     7.26512     5.23422
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37    -7.34060    19.82532   -41.42550    46.50806     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    36    36    -7.44617    13.36345   -23.82300    28.31188     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    33     3.28772    -2.12891    -0.47414     4.49806     2.16018
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41     0.94390     0.37668     2.57368     2.76707     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    42    42     2.81549    -0.86706    -0.80549     3.07189     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    38    38     0.47223    -1.26185     0.33135     1.42617     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    20     0    43    43     2.55936    -2.30977   -10.31204    11.88544     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43     0.24166     4.35305   -13.74716    14.42193     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43    -7.44617    13.36345   -23.82300    28.31188     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    43    43    -7.34060    19.82532   -41.42550    46.50806     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    33     0    43    43     0.47223    -1.26185     0.33135     1.42617     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    22     0    57    57   -60.00098    -6.18243   -58.37356    84.07646     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    57    57    -3.93412    -4.60546    -2.03376     6.38935     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    57    57     0.94390     0.37668     2.57368     2.76707     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    32     0    57    57     2.81549    -0.86706    -0.80549     3.07189     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    38    44    56   -11.51352    33.97021   -88.97635   102.55347    36.24758
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    43     0    67    71     2.28641    -1.14792   -11.72657    13.11212     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    43     0    72    73     0.34725     1.18575    -6.25152     6.50113     1.28712
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    43     0    74    75    -0.68713     1.65870    -2.64321     3.44640     1.29138
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    76    77    -0.58061     0.77037    -1.80076     2.20025     0.81717
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    43     0    78    79    -1.61429     4.58508   -10.14020    11.27192     0.77697
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)+)          2      10211    43     0    80    81    -1.42997     2.40388    -4.96999     5.79099     1.00560
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    82    83    -5.60762    14.98067   -30.43583    34.39054     0.70996
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    43     0    84    85    -3.46661     6.95101   -13.42144    15.53291     0.89576
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    43     0     0     0    -0.28916     2.12514    -3.89827     4.47661     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0    -0.30069     0.27100    -1.48703     1.54745     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    43     0    86    87    -0.58335     0.88258    -1.43880     2.12928     1.15951
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    43     0    88    89     0.15677    -0.81118    -0.70385     1.29575     0.70780
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    43     0    90    91     0.25547     0.11513    -0.05890     0.85813     0.80895
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    39    42    58    66   -60.17570   -11.27826   -58.63912    96.30477    45.69187
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    57     0    92    93   -52.95577    -5.66408   -51.36232    74.18111     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    94    95    -2.48747     0.13938    -2.88365     3.87508     0.70279
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    57     0    96    97    -3.49637    -1.35551    -2.84194     4.79000     0.89750
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    57     0    98    99    -3.40581    -1.66001    -2.26746     4.59985     1.28921
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    57     0   100   102    -0.99889    -1.48320    -0.65538     1.98164     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    57     0   103   104     0.07432     0.10776     0.68128     1.19059     0.96759
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    57     0   105   106    -0.20290    -1.00596    -0.15818     1.41795     0.96563
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    57     0   107   108     2.39332     0.08199     0.72970     2.73690     1.10610
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    57     0   109   110     0.90386    -0.43862     0.11882     1.53164     1.14998
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)0)           2        423    44     0   111   112     0.49015    -1.05494    -4.92760     5.44622     2.00670
                                                                 0.052      -0.026      -0.265       0.297
   68  (omega(782))          2        223    44     0   113   115     0.14377    -0.20733    -1.12273     1.39642     0.79107
                                                                 0.052      -0.026      -0.265       0.297
   69  (omega(782))          2        223    44     0   116   118     0.85182     0.08052    -1.82070     2.16147     0.79052
                                                                 0.052      -0.026      -0.265       0.297
   70  (rho(770)-)           2       -213    44     0   119   120     0.66635    -0.06423    -3.49914     3.69070     0.96393
                                                                 0.052      -0.026      -0.265       0.297
   71  pi+                   1        211    44     0     0     0     0.13432     0.09806    -0.35639     0.41732     0.13957
                                                                 0.052      -0.026      -0.265       0.297
   72  K+                    1        321    45     0     0     0     0.38289     0.72341    -2.99738     3.14608     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    45     0   121   122    -0.03564     0.46234    -3.25414     3.35505     0.67224
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    46     0     0     0    -0.08283     0.52244    -0.79612     1.07576     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    46     0   123   124    -0.60429     1.13626    -1.84709     2.37064     0.74292
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    47     0     0     0    -0.73423     0.72684    -1.58963     1.90099     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0     0.15362     0.04353    -0.21113     0.29925     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0    -0.77956     1.27284    -3.33115     3.65293     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    48     0   125   126    -0.83472     3.31224    -6.80905     7.61899     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    49     0   127   129    -0.85214     0.90003    -2.22542     2.60545     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0    -0.57783     1.50385    -2.74457     3.18553     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    50     0     0     0    -1.55008     3.78712    -7.26485     8.33922     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    50     0   130   131    -4.05754    11.19355   -23.17097    26.05132     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    51     0     0     0    -1.87170     3.80599    -7.89948     8.97966     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   132   133    -1.59490     3.14502    -5.52195     6.55324     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    54     0   134   136    -0.73119     0.84323    -1.24656     1.84672     0.78154
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    54     0     0     0     0.14784     0.03935    -0.19224     0.28256     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0     0.38257    -0.51278    -0.59143     0.88237     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   137   138    -0.22580    -0.29840    -0.11242     0.41338     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     0.25227     0.32323     0.21923     0.48545     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   139   140     0.00320    -0.20810    -0.27813     0.37268     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B0)                  2        511    58     0   141   143   -52.21022    -5.60660   -50.68148    73.16982     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0    -0.74555    -0.05749    -0.68084     1.01128     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0    -1.08818    -0.21781    -1.02444     1.51675     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -1.39929     0.35719    -1.85921     2.35834     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    60     0     0     0    -2.23680    -0.55682    -1.69804     2.90522     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0    -1.25956    -0.79869    -1.14389     1.88478     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    61     0     0     0    -1.53616    -0.85381    -0.87069     2.02250     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    61     0   144   145    -1.86965    -0.80620    -1.39677     2.57735     0.73905
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   146   147    -0.34785    -0.52537    -0.39418     0.75539     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   148   149    -0.21776    -0.41748    -0.06710     0.49440     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   150   151    -0.43329    -0.54035    -0.19411     0.73185     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0    -0.39326     0.18021     0.47030     0.65405     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0     0.46758    -0.07245     0.21098     0.53654     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    64     0   152   154    -0.20122    -0.23896    -0.07172     0.63438     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   155   156    -0.00168    -0.76700    -0.08646     0.78357     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    65     0   157   158     1.81147     0.30352     0.55435     2.07520     0.79094
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0     0.58185    -0.22153     0.17535     0.66170     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    66     0   159   161     0.77023    -0.39167    -0.17681     1.17536     0.77688
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0     0.13363    -0.04695     0.29563     0.35629     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (D0)                  2        421    67     0   162   163     0.53945    -0.90142    -4.72673     5.18863     1.86450
                                                                 0.052      -0.026      -0.265       0.297
  112  gamma                 1         22    67     0     0     0    -0.04930    -0.15352    -0.20088     0.25759     0.00000
                                                                 0.052      -0.026      -0.265       0.297
  113  pi+                   1        211    68     0     0     0     0.03272    -0.23797    -0.24686     0.37165     0.13957
                                                                 0.052      -0.026      -0.265       0.297
  114  pi-                   1       -211    68     0     0     0     0.07196     0.08547    -0.05056     0.18579     0.13957
                                                                 0.052      -0.026      -0.265       0.297
  115  (pi0)                 2        111    68     0   164   165     0.03909    -0.05482    -0.82531     0.83898     0.13498
                                                                 0.052      -0.026      -0.265       0.297
  116  pi-                   1       -211    69     0     0     0     0.36521     0.13677    -0.81948     0.91821     0.13957
                                                                 0.052      -0.026      -0.265       0.297
  117  pi+                   1        211    69     0     0     0     0.15713    -0.20539    -0.68099     0.74169     0.13957
                                                                 0.052      -0.026      -0.265       0.297
  118  (pi0)                 2        111    69     0   166   167     0.32948     0.14915    -0.32023     0.50157     0.13498
                                                                 0.052      -0.026      -0.265       0.297
  119  pi-                   1       -211    70     0     0     0     0.55885     0.38352    -1.96709     2.08526     0.13957
                                                                 0.052      -0.026      -0.265       0.297
  120  (pi0)                 2        111    70     0   168   169     0.10751    -0.44775    -1.53205     1.60544     0.13498
                                                                 0.052      -0.026      -0.265       0.297
  121  pi-                   1       -211    73     0     0     0    -0.30648     0.25693    -2.16779     2.20879     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   170   171     0.27084     0.20541    -1.08634     1.14626     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0    -0.52316     0.32261    -0.57965     0.85629     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   172   173    -0.08114     0.81365    -1.26745     1.51435     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0    -0.12330     0.47618    -1.08976     1.19563     0.00000
                                                                -0.000       0.000      -0.001       0.001
  126  gamma                 1         22    79     0     0     0    -0.71143     2.83605    -5.71929     6.42337     0.00000
                                                                -0.000       0.000      -0.001       0.001
  127  (pi0)                 2        111    80     0   174   175    -0.11170     0.15740    -0.26522     0.35470     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   176   177    -0.26964     0.39220    -1.02965     1.14233     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   178   179    -0.47079     0.35043    -0.93056     1.10842     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -2.28256     6.48824   -13.35415    15.02134     0.00000
                                                                -0.002       0.005      -0.011       0.012
  131  gamma                 1         22    83     0     0     0    -1.77498     4.70531    -9.81682    11.02998     0.00000
                                                                -0.002       0.005      -0.011       0.012
  132  gamma                 1         22    85     0     0     0    -0.45800     0.78753    -1.47723     1.73556     0.00000
                                                                -0.000       0.001      -0.001       0.001
  133  gamma                 1         22    85     0     0     0    -1.13690     2.35749    -4.04473     4.81769     0.00000
                                                                -0.000       0.001      -0.001       0.001
  134  pi-                   1       -211    86     0     0     0    -0.08706    -0.01068    -0.12358     0.20603     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    86     0     0     0    -0.02855     0.03977    -0.05644     0.15831     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   180   181    -0.61557     0.81414    -1.06654     1.48239     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    89     0     0     0    -0.16641    -0.29319    -0.08447     0.34754     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    89     0     0     0    -0.05938    -0.00521    -0.02795     0.06584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.03028    -0.06050    -0.01429     0.06915     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    91     0     0     0    -0.02709    -0.14760    -0.26384     0.30353     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  (eta)                 2        221    92     0   182   184   -21.24110    -3.13977   -22.11095    30.82591     0.54745
                                                                -2.012      -0.216      -1.953       2.820
  142  (rho(770)+)           2        213    92     0   185   186   -15.64420    -1.15609   -13.36314    20.62121     0.76384
                                                                -2.012      -0.216      -1.953       2.820
  143  (D*(2010)-)           2       -413    92     0   187   188   -15.32491    -1.31073   -15.20739    21.72270     2.01000
                                                                -2.012      -0.216      -1.953       2.820
  144  pi-                   1       -211    99     0     0     0    -0.42416     0.04663    -0.12133     0.46507     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    99     0   189   190    -1.44549    -0.85283    -1.27544     2.11228     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   100     0     0     0    -0.29960    -0.34261    -0.28768     0.53842     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   100     0     0     0    -0.04824    -0.18277    -0.10650     0.21696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   101     0     0     0    -0.13245    -0.13195    -0.05987     0.19631     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   101     0     0     0    -0.08531    -0.28553    -0.00723     0.29809     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   102     0     0     0    -0.24236    -0.36135    -0.06466     0.43988     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   102     0     0     0    -0.19093    -0.17900    -0.12945     0.29197     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  (pi0)                 2        111   105     0   191   192    -0.10244    -0.15986    -0.09350     0.25102     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   193   194     0.05844    -0.01673     0.06668     0.16236     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   105     0   195   196    -0.15721    -0.06237    -0.04490     0.22100     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   106     0     0     0     0.04809    -0.64003    -0.08273     0.64715     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   106     0     0     0    -0.04977    -0.12697    -0.00373     0.13643     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  pi-                   1       -211   107     0     0     0     0.03076    -0.05273    -0.04373     0.15849     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   107     0   197   198     1.78071     0.35626     0.59808     1.91671     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   109     0     0     0     0.33945    -0.46139    -0.13264     0.60430     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   109     0     0     0     0.07904     0.10270    -0.02819     0.19253     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   109     0   199   200     0.35174    -0.03297    -0.01599     0.37852     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (K*(892)-)            2       -323   111     0   201   202     0.09305    -0.75800    -4.50750     4.65255     0.86340
                                                                 0.115      -0.131      -0.816       0.902
  163  pi+                   1        211   111     0     0     0     0.44639    -0.14342    -0.21922     0.53608     0.13957
                                                                 0.115      -0.131      -0.816       0.902
  164  gamma                 1         22   115     0     0     0     0.04974     0.01819    -0.13953     0.14925     0.00000
                                                                 0.052      -0.026      -0.266       0.297
  165  gamma                 1         22   115     0     0     0    -0.01065    -0.07301    -0.68577     0.68973     0.00000
                                                                 0.052      -0.026      -0.266       0.297
  166  gamma                 1         22   118     0     0     0     0.03727    -0.00826     0.00298     0.03829     0.00000
                                                                 0.052      -0.026      -0.265       0.297
  167  gamma                 1         22   118     0     0     0     0.29221     0.15740    -0.32320     0.46328     0.00000
                                                                 0.052      -0.026      -0.265       0.297
  168  gamma                 1         22   120     0     0     0     0.07488    -0.43967    -1.43699     1.50461     0.00000
                                                                 0.052      -0.026      -0.266       0.297
  169  gamma                 1         22   120     0     0     0     0.03263    -0.00809    -0.09506     0.10083     0.00000
                                                                 0.052      -0.026      -0.266       0.297
  170  gamma                 1         22   122     0     0     0     0.18591     0.18909    -0.66091     0.71212     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   122     0     0     0     0.08493     0.01632    -0.42544     0.43414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0    -0.00583     0.37538    -0.47268     0.60363     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   124     0     0     0    -0.07531     0.43827    -0.79476     0.91071     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   127     0     0     0    -0.07949     0.02911    -0.17556     0.19490     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   127     0     0     0    -0.03222     0.12830    -0.08966     0.15980     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   128     0     0     0    -0.02602     0.11098    -0.34174     0.36025     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   128     0     0     0    -0.24362     0.28122    -0.68791     0.78208     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   129     0     0     0    -0.25422     0.23954    -0.64294     0.73169     0.00000
                                                                -0.001       0.000      -0.001       0.001
  179  gamma                 1         22   129     0     0     0    -0.21657     0.11089    -0.28762     0.37673     0.00000
                                                                -0.001       0.000      -0.001       0.001
  180  gamma                 1         22   136     0     0     0    -0.18517     0.15517    -0.22493     0.33009     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   136     0     0     0    -0.43040     0.65897    -0.84160     1.15229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  pi+                   1        211   141     0     0     0    -9.42647    -1.31753    -9.91068    13.74173     0.13957
                                                                -2.012      -0.216      -1.953       2.820
  183  pi-                   1       -211   141     0     0     0    -4.46943    -0.60866    -4.66680     6.49190     0.13957
                                                                -2.012      -0.216      -1.953       2.820
  184  (pi0)                 2        111   141     0   203   204    -7.34520    -1.21358    -7.53348    10.59228     0.13498
                                                                -2.012      -0.216      -1.953       2.820
  185  pi+                   1        211   142     0     0     0   -14.09659    -0.89055   -12.15978    18.63831     0.13957
                                                                -2.012      -0.216      -1.953       2.820
  186  (pi0)                 2        111   142     0   205   206    -1.54761    -0.26554    -1.20336     1.98290     0.13498
                                                                -2.012      -0.216      -1.953       2.820
  187  (D~0)                 2       -421   143     0   207   211   -14.47022    -1.21822   -14.36995    20.51447     1.86450
                                                                -2.012      -0.216      -1.953       2.820
  188  pi-                   1       -211   143     0     0     0    -0.85469    -0.09251    -0.83744     1.20823     0.13957
                                                                -2.012      -0.216      -1.953       2.820
  189  gamma                 1         22   145     0     0     0    -0.77427    -0.38429    -0.62307     1.06554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   145     0     0     0    -0.67123    -0.46854    -0.65237     1.04674     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   152     0     0     0     0.01246    -0.05426     0.01880     0.05876     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   152     0     0     0    -0.11489    -0.10560    -0.11230     0.19226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   153     0     0     0     0.04503    -0.05049    -0.01818     0.07005     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   153     0     0     0     0.01341     0.03376     0.08486     0.09230     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   154     0     0     0    -0.10039    -0.09507    -0.06451     0.15257     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   154     0     0     0    -0.05683     0.03270     0.01960     0.06843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   158     0     0     0     0.83954     0.23140     0.31352     0.92557     0.00000
                                                                 0.001       0.000       0.000       0.001
  198  gamma                 1         22   158     0     0     0     0.94117     0.12486     0.28456     0.99114     0.00000
                                                                 0.001       0.000       0.000       0.001
  199  gamma                 1         22   161     0     0     0     0.22166    -0.06122    -0.06117     0.23796     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   161     0     0     0     0.13007     0.02825     0.04518     0.14057     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  (K~0)                 2       -311   162     0   212   212     0.10200    -0.66957    -4.32624     4.40712     0.49767
                                                                 0.115      -0.131      -0.816       0.902
  202  pi-                   1       -211   162     0     0     0    -0.00895    -0.08843    -0.18126     0.24543     0.13957
                                                                 0.115      -0.131      -0.816       0.902
  203  gamma                 1         22   184     0     0     0    -1.48690    -0.27746    -1.59407     2.19748     0.00000
                                                                -2.012      -0.216      -1.953       2.820
  204  gamma                 1         22   184     0     0     0    -5.85830    -0.93612    -5.93941     8.39480     0.00000
                                                                -2.012      -0.216      -1.953       2.820
  205  gamma                 1         22   186     0     0     0    -0.65474    -0.17287    -0.55544     0.87583     0.00000
                                                                -2.012      -0.216      -1.953       2.820
  206  gamma                 1         22   186     0     0     0    -0.89288    -0.09268    -0.64791     1.10707     0.00000
                                                                -2.012      -0.216      -1.953       2.820
  207  (K0)                  2        311   187     0   213   213    -4.50870    -0.42860    -4.41330     6.34326     0.49767
                                                                -2.440      -0.252      -2.378       3.427
  208  (rho(770)0)           2        113   187     0   214   215    -6.49555    -0.66945    -6.69153     9.38120     0.76802
                                                                -2.440      -0.252      -2.378       3.427
  209  (pi0)                 2        111   187     0   216   217    -0.76277     0.01845    -0.73321     1.06676     0.13498
                                                                -2.440      -0.252      -2.378       3.427
  210  (pi0)                 2        111   187     0   218   219    -0.54385    -0.00826    -0.46450     0.72788     0.13498
                                                                -2.440      -0.252      -2.378       3.427
  211  (pi0)                 2        111   187     0   220   221    -2.15935    -0.13036    -2.06741     2.99536     0.13498
                                                                -2.440      -0.252      -2.378       3.427
  212  KL0                   1        130   201     0     0     0     0.10200    -0.66957    -4.32624     4.40712     0.49767
                                                                 0.115      -0.131      -0.816       0.902
  213  KL0                   1        130   207     0     0     0    -4.50870    -0.42860    -4.41330     6.34326     0.49767
                                                                -2.440      -0.252      -2.378       3.427
  214  pi+                   1        211   208     0     0     0    -3.34817    -0.63146    -3.78544     5.09490     0.13957
                                                                -2.440      -0.252      -2.378       3.427
  215  pi-                   1       -211   208     0     0     0    -3.14739    -0.03799    -2.90609     4.28630     0.13957
                                                                -2.440      -0.252      -2.378       3.427
  216  gamma                 1         22   209     0     0     0    -0.06494    -0.02176    -0.02848     0.07417     0.00000
                                                                -2.440      -0.252      -2.378       3.427
  217  gamma                 1         22   209     0     0     0    -0.69783     0.04021    -0.70473     0.99259     0.00000
                                                                -2.440      -0.252      -2.378       3.427
  218  gamma                 1         22   210     0     0     0    -0.07500    -0.02967    -0.02385     0.08411     0.00000
                                                                -2.440      -0.252      -2.378       3.427
  219  gamma                 1         22   210     0     0     0    -0.46884     0.02142    -0.44065     0.64377     0.00000
                                                                -2.440      -0.252      -2.378       3.427
  220  gamma                 1         22   211     0     0     0    -1.00650    -0.02036    -1.03610     1.44463     0.00000
                                                                -2.440      -0.252      -2.379       3.427
  221  gamma                 1         22   211     0     0     0    -1.15285    -0.11000    -1.03131     1.55073     0.00000
                                                                -2.440      -0.252      -2.379       3.427
 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    -0.00003    -0.00011   249.30434   249.30434     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00004  -248.51476   248.51476     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00011     0.43616     0.43616     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008     0.00004    -1.82398     1.82398     0.00000
    7  mu-                   1         13     3     4     0     0   -71.26549    67.39261   -40.45014   106.09787     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.09211   134.74646    12.93190   138.67007     0.10566
    9  H_10                  1         25     3     4     0     0   101.35750  -202.13921    28.30782   253.05126   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.253618D-04 -0.106465D-03  0.249304D+03  0.249304D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.754923D-04 -0.445986D-04 -0.248515D+03  0.248515D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.712655D+02  0.673926D+02 -0.404501D+02  0.106098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.300921D+02  0.134746D+03  0.129319D+02  0.138670D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101358D+03 -0.202139D+03  0.283078D+02  0.253051D+03  0.110000D+03
  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     0.00003     0.00011     0.43616     0.43616     0.00000
    2  gamma                 1         22     0     0     0     0     0.00008     0.00004    -1.82398     1.82398     0.00000
    3  mu-                   1         13     0     0     0     0   -71.26549    67.39261   -40.45014   106.09787     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.09211   134.74646    12.93190   138.67007     0.10566
    5  H_10                  1         25     0     0     0     0   101.35750  -202.13921    28.30782   253.05126   110.00000



                            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      0.00003      0.00011      0.43616      0.43616      0.00000
    2  gamma              1        22    0           0           0      0.00008      0.00004     -1.82398      1.82398      0.00000
    3  mu-                1        13    0           0           0    -71.26549     67.39261    -40.45014    106.09787      0.10566
    4  mu+                1       -13    0           0           0    -30.09211    134.74646     12.93190    138.67007      0.10566
    5  h0                 1        25    0           0           0    101.35750   -202.13921     28.30782    253.05126    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.59824    500.07933    500.07897
 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    -0.00003    -0.00011   249.30434   249.30434     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00004  -248.51476   248.51476     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00011     0.43616     0.43616     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008     0.00004    -1.82398     1.82398     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.26549    67.39261   -40.45014   106.09787     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.09211   134.74646    12.93190   138.67007     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.35750  -202.13921    28.30782   253.05126   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00011     0.43616     0.43616     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008     0.00004    -1.82398     1.82398     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -71.26549    67.39261   -40.45014   106.09787     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -30.09211   134.74646    12.93190   138.67007     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   101.35750  -202.13921    28.30782   253.05126   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -101.35760   202.13906   -27.51824   244.76794    89.55739
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -71.26597    67.39850   -40.44887   106.10339     0.64904
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -30.09163   134.74057    12.93064   138.66455     0.36093
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -71.25415    67.37501   -40.43213   106.07221     0.10683
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01182     0.02349    -0.01675     0.03117     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -29.95913   134.18087    12.89781   138.08845     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.13250     0.55970     0.03283     0.57611     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -71.23185    67.35366   -40.41918   106.03874     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.02230     0.02135    -0.01295     0.03347     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    58.39606   -52.05679   -33.29629    85.15686     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    42.96144  -150.08243    61.60410   167.89439     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   101.35750  -202.13921    28.30782   253.05126   110.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    58.30011   -53.46132   -32.09389    86.41985    13.46684
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    43.05739  -148.67789    60.40170   166.63141    12.59389
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    39    39    32.11525   -24.10207   -19.66284    44.96628     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    26.18487   -29.35925   -12.43105    41.45357     4.03168
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    41.22274  -145.53342    59.86477   162.95147     9.49214
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42     1.83465    -3.14448     0.53693     3.67994     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40     4.04982    -3.24480    -2.77332     5.88397     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41    22.13505   -26.11445    -9.65773    35.56960     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    45    45    21.52472   -72.08992    31.94598    81.87707     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38    19.69802   -73.44350    27.91879    81.07440     3.41158
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    44    44    16.26540   -64.49617    23.83063    70.65563     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43     3.43262    -8.94733     4.08816    10.41877     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    46    46    32.11525   -24.10207   -19.66284    44.96628     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46     4.04982    -3.24480    -2.77332     5.88397     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46    22.13505   -26.11445    -9.65773    35.56960     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46     1.83465    -3.14448     0.53693     3.67994     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46     3.43262    -8.94733     4.08816    10.41877     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    46    46    16.26540   -64.49617    23.83063    70.65563     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    46    46    21.52472   -72.08992    31.94598    81.87707     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    58   101.35750  -202.13921    28.30782   253.05126   110.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    46     0    59    62    34.86693   -26.38852   -21.07196    48.82576     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    46     0    63    64    12.64678   -13.99851    -5.44302    19.65219     0.82624
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    46     0     0     0    -0.11196    -0.50414     0.04969     0.53725     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    46     0     0     0     3.36805    -4.67913    -1.90753     6.07422     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    65    66     4.65131    -5.23611    -1.68413     7.23744     0.70193
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    46     0     0     0     3.02681    -3.31221    -1.09289     4.71269     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda~0)            2      -3122    46     0    67    68     1.54802    -2.42347     0.24555     3.09428     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    46     0    69    69     1.47157    -4.08255     1.38099     4.58122     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    46     0    70    71     3.61166   -16.30945     6.19042    17.86587     1.35126
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    46     0    72    73     5.14585   -16.17686     5.71455    17.94591     1.10853
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    46     0    74    75     5.32256   -20.66582     7.56229    22.65343     0.76441
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    46     0    76    77    25.80993   -88.36245    38.36387    99.87099     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (D*_2(2460)+)         2        415    47     0    78    79    16.51432   -11.65187   -10.77147    23.03447     2.46445
                                                                 0.283      -0.214      -0.171       0.396
   60  pi-                   1       -211    47     0     0     0     1.16772    -0.87274    -0.63847     1.59761     0.13957
                                                                 0.283      -0.214      -0.171       0.396
   61  (rho(770)0)           2        113    47     0    80    81     6.93169    -5.25118    -3.98465     9.59855     0.79460
                                                                 0.283      -0.214      -0.171       0.396
   62  (h_1(1170))           2      10223    47     0    82    83    10.25321    -8.61274    -5.67738    14.59513     1.21568
                                                                 0.283      -0.214      -0.171       0.396
   63  pi-                   1       -211    48     0     0     0     9.97408   -10.68890    -4.43605    15.27851     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    84    85     2.67270    -3.30961    -1.00697     4.37368     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0     2.65933    -2.53498    -0.77076     3.75655     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    86    87     1.99198    -2.70113    -0.91337     3.48089     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    53     0     0     0     1.30892    -2.20199     0.18241     2.73416     0.93827
                                                                51.591     -80.768       8.184     103.124
   68  pi+                   1        211    53     0     0     0     0.23910    -0.22148     0.06314     0.36012     0.13957
                                                                51.591     -80.768       8.184     103.124
   69  (KS0)                 2        310    54     0    88    89     1.47157    -4.08255     1.38099     4.58122     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    55     0    90    91     2.02679    -8.47763     3.13354     9.30948     0.93230
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    92    93     1.58487    -7.83182     3.05688     8.55640     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0     2.70122   -10.19076     3.61473    11.14603     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0     2.44463    -5.98610     2.09982     6.79988     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     1.32903    -6.46952     2.22052     6.96791     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    94    95     3.99353   -14.19629     5.34177    15.68553     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    58     0    96   100    25.55801   -87.55928    38.05884    98.97568     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.25192    -0.80316     0.30502     0.89530     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    59     0   101   103     9.93060    -7.31896    -6.46066    14.04993     1.86450
                                                                 0.283      -0.214      -0.171       0.396
   79  pi+                   1        211    59     0     0     0     6.58372    -4.33290    -4.31080     8.98453     0.13957
                                                                 0.283      -0.214      -0.171       0.396
   80  pi-                   1       -211    61     0     0     0     0.93193    -1.02367    -0.65598     1.53823     0.13957
                                                                 0.283      -0.214      -0.171       0.396
   81  pi+                   1        211    61     0     0     0     5.99977    -4.22751    -3.32868     8.06031     0.13957
                                                                 0.283      -0.214      -0.171       0.396
   82  (rho(770)+)           2        213    62     0   104   105     4.96789    -4.43945    -3.00260     7.34773     0.76483
                                                                 0.283      -0.214      -0.171       0.396
   83  pi-                   1       -211    62     0     0     0     5.28531    -4.17329    -2.67478     7.24740     0.13957
                                                                 0.283      -0.214      -0.171       0.396
   84  gamma                 1         22    64     0     0     0     1.96689    -2.40812    -0.79466     3.20923     0.00000
                                                                 0.001      -0.001      -0.000       0.002
   85  gamma                 1         22    64     0     0     0     0.70581    -0.90149    -0.21231     1.16444     0.00000
                                                                 0.001      -0.001      -0.000       0.002
   86  gamma                 1         22    66     0     0     0     1.55404    -2.14020    -0.77284     2.75549     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.43794    -0.56094    -0.14053     0.72539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  pi-                   1       -211    69     0     0     0     0.53205    -1.11405     0.26271     1.26991     0.13957
                                                               149.122    -413.707     139.943     464.240
   89  pi+                   1        211    69     0     0     0     0.93951    -2.96850     1.11828     3.31130     0.13957
                                                               149.122    -413.707     139.943     464.240
   90  pi+                   1        211    70     0     0     0     0.99603    -5.65804     2.30737     6.19265     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    70     0     0     0     1.03077    -2.81959     0.82617     3.11683     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0     1.58236    -7.78257     3.02961     8.50004     0.00000
                                                                 0.000      -0.001       0.001       0.002
   93  gamma                 1         22    71     0     0     0     0.00251    -0.04925     0.02727     0.05635     0.00000
                                                                 0.000      -0.001       0.001       0.002
   94  gamma                 1         22    75     0     0     0     2.87634    -9.99774     3.76979    11.06523     0.00000
                                                                 0.001      -0.002       0.001       0.003
   95  gamma                 1         22    75     0     0     0     1.11719    -4.19856     1.57198     4.62030     0.00000
                                                                 0.001      -0.002       0.001       0.003
   96  (rho(770)0)           2        113    76     0   106   107     7.99772   -27.31451    11.81821    30.82694     0.76415
                                                                 1.817      -6.225       2.706       7.036
   97  (D-)                  2       -411    76     0   108   110     8.61354   -28.45819    13.32840    32.63743     1.86930
                                                                 1.817      -6.225       2.706       7.036
   98  (K~0)                 2       -311    76     0   111   111     3.02150   -10.45059     3.86772    11.55643     0.49767
                                                                 1.817      -6.225       2.706       7.036
   99  (rho(770)+)           2        213    76     0   112   113     3.72427   -14.39673     6.24063    16.13777     0.58829
                                                                 1.817      -6.225       2.706       7.036
  100  (K0)                  2        311    76     0   114   114     2.20098    -6.93926     2.80389     7.81711     0.49767
                                                                 1.817      -6.225       2.706       7.036
  101  mu+                   1        -13    78     0     0     0     1.59672    -1.69017    -1.21495     2.62554     0.10566
                                                                 0.544      -0.406      -0.341       0.765
  102  nu_mu                 1         14    78     0     0     0     6.88847    -4.28447    -4.10365     9.09108     0.00000
                                                                 0.544      -0.406      -0.341       0.765
  103  K-                    1       -321    78     0     0     0     1.44540    -1.34433    -1.14206     2.33331     0.49360
                                                                 0.544      -0.406      -0.341       0.765
  104  pi+                   1        211    82     0     0     0     4.18771    -3.38996    -2.34317     5.87696     0.13957
                                                                 0.283      -0.214      -0.171       0.396
  105  (pi0)                 2        111    82     0   115   116     0.78018    -1.04949    -0.65943     1.47077     0.13498
                                                                 0.283      -0.214      -0.171       0.396
  106  pi+                   1        211    96     0     0     0     2.52464    -7.58943     3.19176     8.61278     0.13957
                                                                 1.817      -6.225       2.706       7.036
  107  pi-                   1       -211    96     0     0     0     5.47308   -19.72509     8.62645    22.21416     0.13957
                                                                 1.817      -6.225       2.706       7.036
  108  K+                    1        321    97     0     0     0     3.06026    -8.93740     3.95927    10.25484     0.49360
                                                                 3.623     -12.192       5.501      13.880
  109  (rho(770)-)           2       -213    97     0   117   118     4.18828   -14.26430     7.11641    16.50143     0.80114
                                                                 3.623     -12.192       5.501      13.880
  110  pi-                   1       -211    97     0     0     0     1.36500    -5.25648     2.25272     5.88116     0.13957
                                                                 3.623     -12.192       5.501      13.880
  111  KL0                   1        130    98     0     0     0     3.02150   -10.45059     3.86772    11.55643     0.49767
                                                                 1.817      -6.225       2.706       7.036
  112  pi+                   1        211    99     0     0     0     2.84758   -11.13629     4.60099    12.38201     0.13957
                                                                 1.817      -6.225       2.706       7.036
  113  (pi0)                 2        111    99     0   119   120     0.87669    -3.26044     1.63965     3.75576     0.13498
                                                                 1.817      -6.225       2.706       7.036
  114  KL0                   1        130   100     0     0     0     2.20098    -6.93926     2.80389     7.81711     0.49767
                                                                 1.817      -6.225       2.706       7.036
  115  gamma                 1         22   105     0     0     0     0.48604    -0.57152    -0.32635     0.81815     0.00000
                                                                 0.283      -0.214      -0.171       0.396
  116  gamma                 1         22   105     0     0     0     0.29414    -0.47797    -0.33308     0.65263     0.00000
                                                                 0.283      -0.214      -0.171       0.396
  117  pi-                   1       -211   109     0     0     0     3.55198   -12.51377     6.00188    14.32666     0.13957
                                                                 3.623     -12.192       5.501      13.880
  118  (pi0)                 2        111   109     0   121   122     0.63630    -1.75053     1.11453     2.17477     0.13498
                                                                 3.623     -12.192       5.501      13.880
  119  gamma                 1         22   113     0     0     0     0.58014    -2.07986     1.11668     2.43091     0.00000
                                                                 1.817      -6.225       2.706       7.037
  120  gamma                 1         22   113     0     0     0     0.29655    -1.18058     0.52297     1.32485     0.00000
                                                                 1.817      -6.225       2.706       7.037
  121  gamma                 1         22   118     0     0     0     0.58059    -1.60478     0.97504     1.96548     0.00000
                                                                 3.624     -12.193       5.501      13.881
  122  gamma                 1         22   118     0     0     0     0.05572    -0.14575     0.13948     0.20929     0.00000
                                                                 3.624     -12.193       5.501      13.881
 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   250.18615   250.18615     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00003  -248.50495   248.50495     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00007    -0.00003     0.00002     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0     8.09644     5.07122    16.90215    19.41555     0.10566
    8  mu+                   1        -13     3     4     0     0   207.03165   -54.67921   -72.46641   226.06042     0.10566
    9  H_10                  1         25     3     4     0     0  -215.12802    49.60802    57.24546   253.21545   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.767481D-10 -0.290261D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.713205D-04  0.280542D-04 -0.248505D+03  0.248505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.809644D+01  0.507122D+01  0.169022D+02  0.194153D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.207032D+03 -0.546792D+02 -0.724664D+02  0.226060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.215128D+03  0.496080D+02  0.572455D+02  0.253215D+03  0.110000D+03
  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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00007    -0.00003     0.00002     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0     8.09644     5.07122    16.90215    19.41555     0.10566
    4  mu+                   1        -13     0     0     0     0   207.03165   -54.67921   -72.46641   226.06042     0.10566
    5  H_10                  1         25     0     0     0     0  -215.12802    49.60802    57.24546   253.21545   110.00000



                            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      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00007     -0.00003      0.00002      0.00008      0.00000
    3  mu-                1        13    0           0           0      8.09644      5.07122     16.90215     19.41555      0.10566
    4  mu+                1       -13    0           0           0    207.03165    -54.67921    -72.46641    226.06042      0.10566
    5  h0                 1        25    0           0           0   -215.12802     49.60802     57.24546    253.21545    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.68125    498.69152    498.68869
 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   250.18615   250.18615     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00003  -248.50495   248.50495     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00007    -0.00003     0.00002     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.09644     5.07122    16.90215    19.41555     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   207.03165   -54.67921   -72.46641   226.06042     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -215.12802    49.60802    57.24546   253.21545   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00007    -0.00003     0.00002     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.09644     5.07122    16.90215    19.41555     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   207.03165   -54.67921   -72.46641   226.06042     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -215.12802    49.60802    57.24546   253.21545   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -198.44607    78.14561    45.06680   217.98761     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -16.68195   -28.53759    12.17866    35.22784     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -215.12802    49.60802    57.24546   253.21545   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -188.59364    72.38905    43.27787   208.06861    24.73535
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -26.53438   -22.78103    13.96760    45.14684    24.90170
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -171.96629    72.02405    38.99249   190.89402    12.65883
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32   -16.62735     0.36500     4.28537    17.17458     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    19     0    28    28    -3.60831     3.95780    -2.66405     6.16695     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    33    33   -22.92608   -26.73883    16.63165    38.97989     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    26    27  -111.46304    41.54591    21.54409   120.93685     3.39131
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -60.50325    30.47813    17.44840    69.95717     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30   -45.38533    15.53609     7.62366    48.57281     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31   -66.07772    26.00982    13.92043    72.36404     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    22     0    34    34    -3.60831     3.95780    -2.66405     6.16695     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34   -60.50325    30.47813    17.44840    69.95717     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34   -45.38533    15.53609     7.62366    48.57281     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34   -66.07772    26.00982    13.92043    72.36404     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    34    34   -16.62735     0.36500     4.28537    17.17458     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    23     0    34    34   -22.92608   -26.73883    16.63165    38.97989     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    53  -215.12802    49.60802    57.24546   253.21545   110.00000
                                                                 0.000       0.000       0.000       0.000
   35  (D*_s+)               2        433    34     0    54    55    -3.39797     2.30823    -0.83925     4.69475     2.11240
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    34     0    56    56    -0.58093     1.36455    -0.40098     1.61491     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    34     0    57    58    -4.02752     2.75092     0.45656     5.05386     1.24282
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    34     0    59    60    -7.85662     3.89635     1.89405     9.07623     1.37202
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    34     0    61    62   -18.63101     8.98058     5.15183    21.35415     1.30116
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    34     0    63    64   -28.71123    13.51269     8.26934    32.80553     0.94486
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1400)-)          2     -20323    34     0    65    66   -32.73283    12.39247     5.65614    35.49046     1.60291
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    34     0    67    68   -11.04434     4.54856     2.21537    12.19778     1.10050
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0   -11.11392     4.07577     1.54512    11.93892     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    34     0    69    70   -21.10884     7.90341     4.40619    22.98788     0.99049
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    34     0    71    72    -8.26563     2.85652     2.00113     9.00187     0.74079
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    34     0    73    74   -23.03720     9.10112     4.72043    25.22587     0.72039
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -3.74056     1.29815     1.03609     4.09512     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    34     0    75    76    -7.11508     0.95142     1.25344     7.35101     0.96787
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    34     0    77    78    -4.35350     0.33535     1.49110     4.66889     0.71394
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    34     0     0     0    -3.88876    -0.30634     1.47291     4.27389     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    34     0    79    81    -2.00264    -1.33828     0.90954     2.63222     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    34     0     0     0    -3.14634    -0.59233     0.92839     3.46338     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (D*_2(2460)-)         2       -415    34     0    82    83   -20.37309   -24.43110    15.07806    35.28874     2.45081
                                                                 0.000       0.000       0.000       0.000
   54  (D_s+)                2        431    35     0    84    85    -3.15156     2.09395    -0.79475     4.33861     1.96850
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    35     0    86    87    -0.24641     0.21429    -0.04450     0.35614     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    36     0    88    89    -0.58093     1.36455    -0.40098     1.61491     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    37     0    90    92    -1.52629     1.17060     0.29783     2.08789     0.75547
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    37     0    93    94    -2.50123     1.58032     0.15873     2.96597     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    38     0    95    97    -7.58271     3.85815     1.92423     8.76498     0.85986
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    38     0     0     0    -0.27391     0.03820    -0.03018     0.31125     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    39     0    98    99   -15.98071     7.87073     4.27762    18.34756     1.00173
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    39     0     0     0    -2.65030     1.10985     0.87422     3.00660     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    40     0   100   100   -22.05365    10.34496     6.04265    25.10265     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    40     0   101   102    -6.65758     3.16772     2.22670     7.70288     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    41     0   103   104   -28.19090    10.53112     4.46381    30.43725     0.93250
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    41     0     0     0    -4.54193     1.86135     1.19232     5.05320     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    42     0   105   106    -9.84164     4.25350     2.06099    10.94205     0.72842
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    42     0     0     0    -1.20270     0.29507     0.15437     1.25574     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    44     0   107   109   -13.94514     5.26949     3.24282    15.26598     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0   110   111    -7.16370     2.63392     1.16337     7.72190     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    45     0     0     0    -5.94732     2.29809     1.65342     6.58826     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   112   113    -2.31831     0.55843     0.34771     2.41361     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0   -12.15656     4.44771     2.50822    13.18616     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   114   115   -10.88064     4.65340     2.21221    12.03971     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    48     0   116   117    -6.75093     0.78193     1.14412     6.91341     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   118   119    -0.36414     0.16949     0.10931     0.43760     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -4.13510     0.23176     1.36890     4.36419     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0    -0.21840     0.10359     0.12221     0.30470     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0    -0.93706    -0.64034     0.33623     1.19191     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0    -0.83075    -0.46614     0.45327     1.06413     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   120   121    -0.23483    -0.23181     0.12005     0.37618     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)~0)          2       -423    53     0   122   123   -17.66387   -21.72129    13.39962    31.10311     2.00670
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0    -2.70921    -2.70981     1.67844     4.18564     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (phi(1020))           2        333    54     0   124   125    -1.53212     1.46819    -0.63484     2.43808     1.01893
                                                                -0.105       0.069      -0.026       0.144
   85  (rho(770)+)           2        213    54     0   126   127    -1.61944     0.62576    -0.15991     1.90054     0.75652
                                                                -0.105       0.069      -0.026       0.144
   86  gamma                 1         22    55     0     0     0    -0.03447    -0.00240    -0.04020     0.05300     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    55     0     0     0    -0.21194     0.21669    -0.00431     0.30314     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.37548     1.19712    -0.35920     1.31247     0.13957
                                                                -3.988       9.367      -2.753      11.086
   89  pi+                   1        211    56     0     0     0    -0.20545     0.16743    -0.04178     0.30244     0.13957
                                                                -3.988       9.367      -2.753      11.086
   90  pi+                   1        211    57     0     0     0    -0.93037     0.45005     0.17807     1.05798     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0    -0.27229     0.22821    -0.08624     0.39133     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   128   129    -0.32363     0.49234     0.20599     0.63858     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0    -0.89146     0.63768     0.04181     1.09685     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    58     0     0     0    -1.60977     0.94264     0.11693     1.86911     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -5.71608     2.99307     1.31842     6.58709     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0    -0.52532     0.32221     0.10381     0.64034     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   130   131    -1.34131     0.54286     0.50201     1.53755     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -2.33198     1.38734     0.91489     2.86694     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0   -13.64873     6.48339     3.36273    15.48062     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    63     0     0     0   -22.05365    10.34496     6.04265    25.10265     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0    -1.54398     0.67569     0.48862     1.75476     0.00000
                                                                -0.002       0.001       0.001       0.002
  102  gamma                 1         22    64     0     0     0    -5.11361     2.49204     1.73807     5.94812     0.00000
                                                                -0.002       0.001       0.001       0.002
  103  K-                    1       -321    65     0     0     0   -20.67415     7.72513     2.96865    22.27453     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0    -7.51675     2.80598     1.49516     8.16273     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -3.05765     1.57646     0.86943     3.55103     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   132   133    -6.78399     2.67704     1.19156     7.39102     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   134   135    -9.07146     3.40644     2.19717     9.93685     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   136   137    -3.15115     1.20324     0.64979     3.43773     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   138   139    -1.72253     0.65980     0.39587     1.89140     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.28252     0.07630     0.04384     0.29591     0.00000
                                                                -0.001       0.000       0.000       0.001
  111  gamma                 1         22    70     0     0     0    -6.88118     2.55762     1.11952     7.42599     0.00000
                                                                -0.001       0.000       0.000       0.001
  112  gamma                 1         22    72     0     0     0    -0.18097     0.08033     0.01872     0.19888     0.00000
                                                                -0.001       0.000       0.000       0.001
  113  gamma                 1         22    72     0     0     0    -2.13734     0.47809     0.32899     2.21473     0.00000
                                                                -0.001       0.000       0.000       0.001
  114  gamma                 1         22    74     0     0     0    -9.64882     4.16104     1.93523    10.68453     0.00000
                                                                -0.001       0.000       0.000       0.001
  115  gamma                 1         22    74     0     0     0    -1.23182     0.49236     0.27698     1.35518     0.00000
                                                                -0.001       0.000       0.000       0.001
  116  gamma                 1         22    75     0     0     0    -6.55899     0.67763     1.05631     6.67797     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -0.19195     0.10429     0.08781     0.23544     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.14564     0.10101    -0.01352     0.17775     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0    -0.21850     0.06848     0.12283     0.25985     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.25255    -0.21149     0.11369     0.34848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    81     0     0     0     0.01772    -0.02032     0.00636     0.02770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  (D~0)                 2       -421    82     0   140   142   -15.84168   -19.53997    11.91531    27.89660     1.86450
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0    -1.82219    -2.18132     1.48431     3.20651     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    84     0     0     0    -0.56662     0.67328    -0.24735     1.03884     0.49360
                                                                -0.105       0.069      -0.026       0.144
  125  K+                    1        321    84     0     0     0    -0.96551     0.79491    -0.38749     1.39924     0.49360
                                                                -0.105       0.069      -0.026       0.144
  126  pi+                   1        211    85     0     0     0    -1.06090     0.29482     0.22689     1.13287     0.13957
                                                                -0.105       0.069      -0.026       0.144
  127  (pi0)                 2        111    85     0   143   144    -0.55853     0.33094    -0.38680     0.76767     0.13498
                                                                -0.105       0.069      -0.026       0.144
  128  gamma                 1         22    92     0     0     0    -0.00949     0.10055     0.05026     0.11281     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    92     0     0     0    -0.31414     0.39179     0.15573     0.52577     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -0.40890     0.22587     0.13100     0.48516     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0    -0.93241     0.31699     0.37101     1.05239     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   106     0     0     0    -1.86924     0.67304     0.32588     2.01327     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   106     0     0     0    -4.91475     2.00400     0.86568     5.37775     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   107     0     0     0    -3.44470     1.28004     0.89920     3.78326     0.00000
                                                                -0.004       0.001       0.001       0.004
  135  gamma                 1         22   107     0     0     0    -5.62675     2.12640     1.29797     6.15359     0.00000
                                                                -0.004       0.001       0.001       0.004
  136  gamma                 1         22   108     0     0     0    -0.60609     0.22918     0.17928     0.67232     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   108     0     0     0    -2.54506     0.97406     0.47051     2.76541     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   109     0     0     0    -0.05930     0.04325     0.03463     0.08116     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   109     0     0     0    -1.66324     0.61655     0.36123     1.81024     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  (K0)                  2        311   122     0   145   145    -5.54378    -5.90638     4.15657     9.11831     0.49767
                                                                -0.397      -0.490       0.299       0.699
  141  pi-                   1       -211   122     0     0     0    -4.41437    -6.23760     3.71236     8.49678     0.13957
                                                                -0.397      -0.490       0.299       0.699
  142  pi+                   1        211   122     0     0     0    -5.88353    -7.39599     4.04639    10.28150     0.13957
                                                                -0.397      -0.490       0.299       0.699
  143  gamma                 1         22   127     0     0     0    -0.29958     0.13252    -0.25780     0.41685     0.00000
                                                                -0.105       0.069      -0.026       0.144
  144  gamma                 1         22   127     0     0     0    -0.25896     0.19842    -0.12900     0.35081     0.00000
                                                                -0.105       0.069      -0.026       0.144
  145  KL0                   1        130   140     0     0     0    -5.54378    -5.90638     4.15657     9.11831     0.49767
                                                                -0.397      -0.490       0.299       0.699
 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    -0.00091    -0.00083   126.04242   126.04242     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.20271   249.20271     0.00000
    5  gamma                 1         22     1     2     0     0     0.00091     0.00083   124.43367   124.43367     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.03263     0.03263     0.00000
    7  mu-                   1         13     3     4     0     0    52.86255   -54.49522    51.95926    91.99975     0.10566
    8  mu+                   1        -13     3     4     0     0     7.29693    35.43429    26.64836    44.93306     0.10566
    9  H_10                  1         25     3     4     0     0   -60.16037    19.06010  -201.76792   238.31251   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.912435D-03 -0.830047D-03  0.126042D+03  0.126042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.137675D-04 -0.443749D-05 -0.249203D+03  0.249203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.528625D+02 -0.544952D+02  0.519593D+02  0.919997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.729693D+01  0.354343D+02  0.266484D+02  0.449329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.601604D+02  0.190601D+02 -0.201768D+03  0.238313D+03  0.110000D+03
  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     0.00091     0.00083   124.43367   124.43367     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.03263     0.03263     0.00000
    3  mu-                   1         13     0     0     0     0    52.86255   -54.49522    51.95926    91.99975     0.10566
    4  mu+                   1        -13     0     0     0     0     7.29693    35.43429    26.64836    44.93306     0.10566
    5  H_10                  1         25     0     0     0     0   -60.16037    19.06010  -201.76792   238.31251   110.00000



                            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      0.00091      0.00083    124.43367    124.43367      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.03263      0.03263      0.00000
    3  mu-                1        13    0           0           0     52.86255    -54.49522     51.95926     91.99975      0.10566
    4  mu+                1       -13    0           0           0      7.29693     35.43429     26.64836     44.93306      0.10566
    5  h0                 1        25    0           0           0    -60.16037     19.06010   -201.76792    238.31251    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.24074    499.71162    499.71008
 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    -0.00091    -0.00083   126.04242   126.04242     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.20271   249.20271     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00091     0.00083   124.43367   124.43367     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.03263     0.03263     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.86255   -54.49522    51.95926    91.99975     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.29693    35.43429    26.64836    44.93306     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.16037    19.06010  -201.76792   238.31251   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00091     0.00083   124.43367   124.43367     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.03263     0.03263     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    52.86255   -54.49522    51.95926    91.99975     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.29693    35.43429    26.64836    44.93306     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.16037    19.06010  -201.76792   238.31251   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    60.15948   -19.06093    78.60762   136.93281    92.67662
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    52.85288   -54.48525    51.94975    91.98292     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     7.30660    35.42432    26.65786    44.94989     1.25799
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     7.21398    35.29896    26.47802    44.71190     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.09262     0.12536     0.17985     0.23799     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -22.93015    63.63360   -95.66481   117.25964     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -37.23022   -44.57350  -106.10311   121.05287     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.16037    19.06010  -201.76792   238.31251   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -23.02905    63.36197   -95.89565   117.50936     8.20953
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -37.13132   -44.30187  -105.87226   120.80315     6.56303
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -20.75702    60.67262   -89.45414   110.16853     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -2.27203     2.68935    -6.44151     7.34083     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -36.90087   -43.86015  -103.79410   118.66610     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.23045    -0.44172    -2.07816     2.13705     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -20.75702    60.67262   -89.45414   110.16853     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -2.27203     2.68935    -6.44151     7.34083     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.23045    -0.44172    -2.07816     2.13705     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -36.90087   -43.86015  -103.79410   118.66610     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39   -60.16037    19.06010  -201.76792   238.31251   110.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    40    41   -21.06525    59.22308   -87.75088   108.07261     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (eta'(958))           2        331    33     0    42    44    -0.30132     1.34812    -4.25460     4.57456     0.95750
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    45    46    -1.52959     1.81725    -3.14237     4.07574     1.04647
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    33     0    47    48    -0.47896     0.10227    -2.41401     2.49560     0.40086
                                                                 0.000       0.000       0.000       0.000
   38  (f_0(1370))           2      10221    33     0    49    50    -0.55226    -0.84904    -2.11874     2.55243     1.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*_20)               2        515    33     0    51    53   -36.23298   -42.58157  -102.08732   116.54157     5.83925
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    34     0    54    56   -20.70623    58.20961   -86.26637   106.23964     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    34     0     0     0    -0.35902     1.01347    -1.48450     1.83297     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    35     0     0     0    -0.17170     0.09851    -0.62869     0.67373     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    35     0     0     0     0.01620     0.31456    -0.81829     0.88786     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    35     0    57    58    -0.14583     0.93505    -2.80762     3.01297     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0    -0.52151     0.38945    -1.62831     1.75913     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    -1.00808     1.42780    -1.51406     2.31661     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0    -0.13418     0.04352    -0.39466     0.44174     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    59    60    -0.34478     0.05875    -2.01935     2.05385     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -0.38640    -0.58519    -2.09095     2.20982     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -0.16586    -0.26385    -0.02778     0.34261     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    39     0    61    62   -34.32251   -40.38511   -96.15836   109.92623     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -0.58797    -0.83204    -2.01094     2.25862     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -1.32250    -1.36442    -3.91803     4.35673     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  nu_e~                 1        -12    40     0     0     0   -11.11900    32.01324   -48.62951    59.27318     0.00000
                                                                -1.932       5.431      -8.048       9.911
   55  e-                    1         11    40     0     0     0    -3.52719    11.63191   -17.51879    21.32253     0.00051
                                                                -1.932       5.431      -8.048       9.911
   56  (D*(2010)0)           2        423    40     0    63    64    -6.06004    14.56446   -20.11808    25.64393     2.00670
                                                                -1.932       5.431      -8.048       9.911
   57  gamma                 1         22    44     0     0     0    -0.00107     0.60707    -0.99762     1.16781     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0    -0.14476     0.32798    -1.81000     1.84516     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0    -0.03501    -0.00771    -0.52843     0.52965     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  gamma                 1         22    48     0     0     0    -0.30977     0.06645    -1.49092     1.52421     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  (B0)                  2        511    51     0    65    67   -33.73949   -39.69348   -94.52338   108.05769     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    51     0     0     0    -0.58302    -0.69163    -1.63498     1.86853     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (D0)                  2        421    56     0    68    71    -5.63188    13.64283   -18.81848    23.98868     1.86450
                                                                -1.932       5.431      -8.048       9.911
   64  (pi0)                 2        111    56     0    72    73    -0.42816     0.92162    -1.29959     1.65526     0.13498
                                                                -1.932       5.431      -8.048       9.911
   65  nu_e                  1         12    61     0     0     0   -10.42617   -15.09010   -32.68360    37.47845     0.00000
                                                                -0.229      -0.269      -0.641       0.733
   66  e+                    1        -11    61     0     0     0    -1.54493    -1.38699    -3.07057     3.70661     0.00051
                                                                -0.229      -0.269      -0.641       0.733
   67  (D*_0-)               2     -10411    61     0    74    75   -21.76839   -23.21640   -58.76921    66.87264     2.29483
                                                                -0.229      -0.269      -0.641       0.733
   68  (K~0)                 2       -311    63     0    76    76    -3.69115     9.17487   -13.40416    16.66500     0.49767
                                                                -2.342       6.425      -9.420      11.660
   69  pi+                   1        211    63     0     0     0    -0.97337     1.67464    -2.04719     2.82176     0.13957
                                                                -2.342       6.425      -9.420      11.660
   70  pi-                   1       -211    63     0     0     0    -0.80555     2.46604    -2.88862     3.88508     0.13957
                                                                -2.342       6.425      -9.420      11.660
   71  (pi0)                 2        111    63     0    77    78    -0.16181     0.32728    -0.47852     0.61684     0.13498
                                                                -2.342       6.425      -9.420      11.660
   72  gamma                 1         22    64     0     0     0    -0.39054     0.83915    -1.23764     1.54546     0.00000
                                                                -1.932       5.431      -8.048       9.911
   73  gamma                 1         22    64     0     0     0    -0.03762     0.08247    -0.06195     0.10979     0.00000
                                                                -1.932       5.431      -8.048       9.911
   74  (D~0)                 2       -421    67     0    79    80   -19.38784   -20.33847   -51.32853    58.54602     1.86450
                                                                -0.229      -0.269      -0.641       0.733
   75  pi-                   1       -211    67     0     0     0    -2.38055    -2.87793    -7.44068     8.32663     0.13957
                                                                -0.229      -0.269      -0.641       0.733
   76  KL0                   1        130    68     0     0     0    -3.69115     9.17487   -13.40416    16.66500     0.49767
                                                                -2.342       6.425      -9.420      11.660
   77  gamma                 1         22    71     0     0     0    -0.01279     0.09071    -0.04779     0.10333     0.00000
                                                                -2.342       6.425      -9.420      11.660
   78  gamma                 1         22    71     0     0     0    -0.14902     0.23657    -0.43073     0.51352     0.00000
                                                                -2.342       6.425      -9.420      11.660
   79  (pi0)                 2        111    74     0    81    82    -6.42261    -8.02317   -18.69795    21.33665     0.13498
                                                                -0.355      -0.401      -0.974       1.113
   80  (pi0)                 2        111    74     0    83    84   -12.96523   -12.31529   -32.63058    37.20936     0.13498
                                                                -0.355      -0.401      -0.974       1.113
   81  gamma                 1         22    79     0     0     0    -5.21855    -6.59534   -15.25659    17.42112     0.00000
                                                                -0.358      -0.405      -0.983       1.122
   82  gamma                 1         22    79     0     0     0    -1.20406    -1.42783    -3.44136     3.91554     0.00000
                                                                -0.358      -0.405      -0.983       1.122
   83  gamma                 1         22    80     0     0     0   -12.75290   -12.09085   -32.05403    36.55524     0.00000
                                                                -0.366      -0.412      -1.003       1.146
   84  gamma                 1         22    80     0     0     0    -0.21233    -0.22444    -0.57655     0.65412     0.00000
                                                                -0.366      -0.412      -1.003       1.146
 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     0.04193    -0.01034   201.08653   201.08654     0.00000
    4  (e+)                  2        -11     1     2     7     9    28.00254    -6.53856  -236.08641   237.83122     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04538     0.01119    32.76829    32.76833     0.00000
    6  gamma                 1         22     1     2     0     0   -27.99910     6.53771     2.46712    28.85789     0.00000
    7  mu-                   1         13     3     4     0     0     6.02878    -8.48224     8.78104    13.61662     0.10566
    8  mu+                   1        -13     3     4     0     0  -181.07364    17.47024   -64.20983   192.91394     0.10566
    9  H_10                  1         25     3     4     0     0   203.08933   -15.53689    20.42892   232.38764   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.419304D-01 -0.103365D-01  0.201087D+03  0.201087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.280025D+02 -0.653856D+01 -0.236086D+03  0.237831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.602878D+01 -0.848224D+01  0.878104D+01  0.136162D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.181074D+03  0.174702D+02 -0.642098D+02  0.192914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203089D+03 -0.155369D+02  0.204289D+02  0.232388D+03  0.110000D+03
  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    -0.04538     0.01119    32.76829    32.76833     0.00000
    2  gamma                 1         22     0     0     0     0   -27.99910     6.53771     2.46712    28.85789     0.00000
    3  mu-                   1         13     0     0     0     0     6.02878    -8.48224     8.78104    13.61662     0.10566
    4  mu+                   1        -13     0     0     0     0  -181.07364    17.47024   -64.20983   192.91394     0.10566
    5  H_10                  1         25     0     0     0     0   203.08933   -15.53689    20.42892   232.38764   110.00000



                            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     -0.04538      0.01119     32.76829     32.76833      0.00000
    2  gamma              1        22    0           0           0    -27.99910      6.53771      2.46712     28.85789      0.00000
    3  mu-                1        13    0           0           0      6.02878     -8.48224      8.78104     13.61662      0.10566
    4  mu+                1       -13    0           0           0   -181.07364     17.47024    -64.20983    192.91394      0.10566
    5  h0                 1        25    0           0           0    203.08933    -15.53689     20.42892    232.38764    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.23554    500.54442    500.54436
 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     0.04193    -0.01034   201.08653   201.08654     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    28.00254    -6.53856  -236.08641   237.83122     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04538     0.01119    32.76829    32.76833     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -27.99910     6.53771     2.46712    28.85789     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.02878    -8.48224     8.78104    13.61662     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -181.07364    17.47024   -64.20983   192.91394     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   203.08933   -15.53689    20.42892   232.38764   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04538     0.01119    32.76829    32.76833     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -27.99910     6.53771     2.46712    28.85789     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     6.02878    -8.48224     8.78104    13.61662     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -181.07364    17.47024   -64.20983   192.91394     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   203.08933   -15.53689    20.42892   232.38764   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -175.04486     8.98800   -55.42880   206.53056    94.13307
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.02820    -8.48214     8.78079    13.61712     0.19431
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -181.07306    17.47014   -64.20959   192.91344     0.25248
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.97391    -8.41556     8.72524    13.51481     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05429    -0.06658     0.05555     0.10231     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -176.57822    17.07220   -62.61665   188.12810     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -4.49485     0.39793    -1.59294     4.78534     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   135.91363    19.72357   -30.65523   140.79885     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    67.17571   -35.26046    51.08415    91.58878     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   203.08933   -15.53689    20.42892   232.38764   110.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   129.69309    18.19570   -28.33221   134.66028    13.39010
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    73.39624   -33.73259    48.76112    97.72736    25.45768
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   113.91218    17.10857   -21.23963   117.32466     6.72796
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    15.78091     1.08713    -7.09258    17.33561     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    27.13816   -11.29626    31.22737    43.33732     6.23613
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    46.25809   -22.43633    17.53375    54.39004     2.76493
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   108.38725    16.38008   -19.19910   111.39007     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     5.52494     0.72850    -2.04052     5.93459     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    43    43    25.19807   -11.09856    30.14005    41.10454     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     1.94009    -0.19771     1.08732     2.23278     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    16.83084    -6.86854     5.53556    19.00254     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    29.42725   -15.56779    11.99818    35.38750     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    44    44   108.38725    16.38008   -19.19910   111.39007     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     5.52494     0.72850    -2.04052     5.93459     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    44    15.78091     1.08713    -7.09258    17.33561     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    44    16.83084    -6.86854     5.53556    19.00254     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    44    44    29.42725   -15.56779    11.99818    35.38750     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    44    44     1.94009    -0.19771     1.08732     2.23278     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    44    44    25.19807   -11.09856    30.14005    41.10454     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    59   203.08933   -15.53689    20.42892   232.38764   110.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    44     0    60    62    98.62784    14.94264   -17.94833   101.49259     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (Delta-)              2       1114    44     0    63    64    11.61873     1.51292    -3.25498    12.21914     1.19535
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~+)             2      -1114    44     0    65    66     6.50634     0.97866    -2.04807     7.01077     1.29079
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    44     0    67    67     8.00032    -0.07538    -2.00291     8.26258     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)-)         2       -325    44     0    68    69     4.43361     0.07899    -2.02908     5.09808     1.48666
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    44     0    70    71     0.38748     0.15161    -0.18333     0.47430     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    44     0    72    73     4.17809    -1.52024     1.03269     4.70218     1.12984
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    44     0    74    75     8.28785    -3.43427     2.56007     9.40588     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~+)             2      -3112    44     0    76    77     2.19975    -0.94522     0.99095     2.85450     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (Delta0)              2       2114    44     0    78    79    16.33483    -7.60994     6.06161    19.05140     1.21445
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    44     0    80    81     8.27704    -4.32595     3.87737    10.17569     1.13469
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~0)             2      -2114    44     0    82    83     5.76886    -2.81101     2.56311     7.04269     1.35954
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    84    85     1.25617    -0.78109     0.22935     1.50296     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    44     0    86    86     2.35990    -1.04479     2.03038     3.32127     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (B_s1(L)0)            2      10533    44     0    87    88    24.85252   -10.65383    28.55008    39.77360     5.97330
                                                                 0.000       0.000       0.000       0.000
   60  nu_mu~                1        -14    45     0     0     0    46.25476     6.03926    -9.46459    47.59784     0.00000
                                                                13.346       2.022      -2.429      13.734
   61  mu-                   1         13    45     0     0     0    11.66159     1.21703    -1.59977    11.83404     0.10566
                                                                13.346       2.022      -2.429      13.734
   62  (D*_0+)               2      10411    45     0    89    90    40.71148     7.68635    -6.88397    42.06072     2.28257
                                                                13.346       2.022      -2.429      13.734
   63  n0                    1       2112    46     0     0     0    10.64322     1.26269    -3.03601    11.17912     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     0.97551     0.25023    -0.21897     1.04003     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    47     0     0     0     4.89230     0.53661    -1.73598     5.30273     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     1.61404     0.44205    -0.31209     1.70804     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    48     0    91    92     8.00032    -0.07538    -2.00291     8.26258     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    49     0    93    93     3.86168     0.00774    -2.21126     4.47772     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.57193     0.07125     0.18218     0.62036     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.37466     0.14972    -0.13686     0.42604     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.01282     0.00188    -0.04648     0.04825     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  (rho(770)+)           2        213    51     0    94    95     3.41191    -1.49671     0.82568     3.89680     0.78866
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    96    97     0.76618    -0.02353     0.20701     0.80539     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    52     0     0     0     6.54226    -2.91985     2.04842     7.51036     0.93957
                                                               570.890    -236.562     176.345     647.902
   75  pi-                   1       -211    52     0     0     0     1.74560    -0.51442     0.51166     1.89552     0.13957
                                                               570.890    -236.562     176.345     647.902
   76  n~0                   1      -2112    53     0     0     0     1.88740    -0.64326     0.93644     2.39494     0.93957
                                                               198.974     -85.498      89.635     258.198
   77  pi+                   1        211    53     0     0     0     0.31236    -0.30196     0.05451     0.45956     0.13957
                                                               198.974     -85.498      89.635     258.198
   78  p+                    1       2212    54     0     0     0    11.51150    -5.21055     4.37416    13.40440     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     4.82333    -2.39939     1.68745     5.64699     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0    98   100     6.76231    -3.41460     3.39560     8.33850     0.78239
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   101   102     1.51472    -0.91134     0.48177     1.83718     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    56     0     0     0     4.47539    -2.20090     2.34171     5.58923     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   103   104     1.29347    -0.61011     0.22140     1.45346     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.50092    -0.24458     0.11894     0.56999     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.75525    -0.53650     0.11041     0.93297     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  (KS0)                 2        310    58     0   105   106     2.35990    -1.04479     2.03038     3.32127     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (B*0)                 2        513    59     0   107   108    23.06867    -9.70543    25.94749    36.44152     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    59     0   109   109     1.78386    -0.94840     2.60260     3.33209     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (D0)                  2        421    62     0   110   113    28.32815     5.21009    -4.90292    29.27702     1.86450
                                                                13.346       2.022      -2.429      13.734
   90  pi+                   1        211    62     0     0     0    12.38333     2.47626    -1.98105    12.78369     0.13957
                                                                13.346       2.022      -2.429      13.734
   91  pi+                   1        211    67     0     0     0     4.42595    -0.09530    -1.31097     4.61912     0.13957
                                                               588.366      -5.544    -147.299     607.653
   92  pi-                   1       -211    67     0     0     0     3.57437     0.01992    -0.69194     3.64346     0.13957
                                                               588.366      -5.544    -147.299     607.653
   93  (KS0)                 2        310    68     0   114   115     3.86168     0.00774    -2.21126     4.47772     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    72     0     0     0     2.06943    -1.07226     0.17964     2.34181     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    72     0   116   117     1.34248    -0.42444     0.64604     1.55499     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.28101    -0.06860     0.10382     0.30733     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.48516     0.04506     0.10318     0.49806     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  pi-                   1       -211    80     0     0     0     1.50652    -0.62642     0.77981     1.81372     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    80     0     0     0     1.00956    -0.61109     0.71292     1.38578     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    80     0   118   119     4.24623    -2.17709     1.90288     5.13901     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    81     0     0     0     0.64874    -0.32809     0.23884     0.76522     0.00000
                                                                 0.000      -0.000       0.000       0.001
  102  gamma                 1         22    81     0     0     0     0.86598    -0.58325     0.24292     1.07197     0.00000
                                                                 0.000      -0.000       0.000       0.001
  103  gamma                 1         22    83     0     0     0     0.16543    -0.11592     0.06400     0.21190     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    83     0     0     0     1.12804    -0.49419     0.15740     1.24156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  (pi0)                 2        111    86     0   120   121     1.96131    -0.71251     1.57666     2.61887     0.13498
                                                               190.223     -84.217     163.661     267.715
  106  (pi0)                 2        111    86     0   122   123     0.39859    -0.33228     0.45372     0.70240     0.13498
                                                               190.223     -84.217     163.661     267.715
  107  (B0)                  2        511    87     0   124   126    22.68771    -9.55848    25.50976    35.84291     5.27920
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    87     0     0     0     0.38096    -0.14694     0.43773     0.59861     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    88     0   127   128     1.78386    -0.94840     2.60260     3.33209     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    89     0   129   129    12.14153     2.06014    -1.99084    12.48487     0.49767
                                                                14.896       2.307      -2.697      15.335
  111  K+                    1        321    89     0     0     0     6.30486     1.17390    -1.25163     6.55283     0.49360
                                                                14.896       2.307      -2.697      15.335
  112  K-                    1       -321    89     0     0     0     5.39820     0.99944    -0.97893     5.59834     0.49360
                                                                14.896       2.307      -2.697      15.335
  113  (pi0)                 2        111    89     0   130   131     4.48356     0.97660    -0.68152     4.64098     0.13498
                                                                14.896       2.307      -2.697      15.335
  114  pi-                   1       -211    93     0     0     0     2.08455     0.11264    -1.39248     2.51327     0.13957
                                                                25.963       0.052     -14.867      30.105
  115  pi+                   1        211    93     0     0     0     1.77713    -0.10489    -0.81878     1.96445     0.13957
                                                                25.963       0.052     -14.867      30.105
  116  gamma                 1         22    95     0     0     0     0.78849    -0.29188     0.32724     0.90221     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    95     0     0     0     0.55399    -0.13256     0.31880     0.65278     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   100     0     0     0     2.95795    -1.50435     1.38888     3.59743     0.00000
                                                                 0.003      -0.002       0.001       0.004
  119  gamma                 1         22   100     0     0     0     1.28828    -0.67275     0.51400     1.54157     0.00000
                                                                 0.003      -0.002       0.001       0.004
  120  gamma                 1         22   105     0     0     0     0.16236    -0.09804     0.12822     0.22894     0.00000
                                                               190.223     -84.217     163.661     267.715
  121  gamma                 1         22   105     0     0     0     1.79895    -0.61447     1.44844     2.38993     0.00000
                                                               190.223     -84.217     163.661     267.715
  122  gamma                 1         22   106     0     0     0     0.10388    -0.15532     0.11285     0.21829     0.00000
                                                               190.223     -84.217     163.661     267.715
  123  gamma                 1         22   106     0     0     0     0.29472    -0.17696     0.34086     0.48411     0.00000
                                                               190.223     -84.217     163.661     267.715
  124  (D*_2(2460)-)         2       -415   107     0   132   133    10.59179    -4.03340    12.37238    16.95813     2.45931
                                                                 0.210      -0.088       0.236       0.332
  125  (eta'(958))           2        331   107     0   134   135     4.17466    -1.37587     5.07810     6.78403     0.95666
                                                                 0.210      -0.088       0.236       0.332
  126  (b_1(1235)+)          2      10213   107     0   136   137     7.92125    -4.14922     8.05928    12.10074     1.23037
                                                                 0.210      -0.088       0.236       0.332
  127  pi+                   1        211   109     0     0     0     0.99203    -0.46164     1.08654     1.54831     0.13957
                                                                41.233     -21.922      60.158      77.020
  128  pi-                   1       -211   109     0     0     0     0.79183    -0.48676     1.51606     1.78377     0.13957
                                                                41.233     -21.922      60.158      77.020
  129  KL0                   1        130   110     0     0     0    12.14153     2.06014    -1.99084    12.48487     0.49767
                                                                14.896       2.307      -2.697      15.335
  130  gamma                 1         22   113     0     0     0     2.11065     0.41344    -0.26894     2.16751     0.00000
                                                                14.896       2.307      -2.697      15.336
  131  gamma                 1         22   113     0     0     0     2.37290     0.56316    -0.41259     2.47347     0.00000
                                                                14.896       2.307      -2.697      15.336
  132  (D~0)                 2       -421   124     0   138   141     9.74305    -3.55514    10.70049    15.01808     1.86450
                                                                 0.210      -0.088       0.236       0.332
  133  pi-                   1       -211   124     0     0     0     0.84874    -0.47826     1.67189     1.94005     0.13957
                                                                 0.210      -0.088       0.236       0.332
  134  gamma                 1         22   125     0     0     0     1.15270    -0.45855     1.22264     1.74179     0.00000
                                                                 0.210      -0.088       0.236       0.332
  135  (rho(770)0)           2        113   125     0   142   143     3.02196    -0.91732     3.85546     5.04225     0.76545
                                                                 0.210      -0.088       0.236       0.332
  136  (omega(782))          2        223   126     0   144   146     6.66780    -3.76871     6.67434    10.18934     0.78301
                                                                 0.210      -0.088       0.236       0.332
  137  pi+                   1        211   126     0     0     0     1.25345    -0.38050     1.38494     1.91140     0.13957
                                                                 0.210      -0.088       0.236       0.332
  138  K+                    1        321   132     0     0     0     3.00621    -0.84246     2.60325     4.09482     0.49360
                                                                 0.514      -0.199       0.570       0.801
  139  pi-                   1       -211   132     0     0     0     2.06178    -0.76320     2.32980     3.20638     0.13957
                                                                 0.514      -0.199       0.570       0.801
  140  (pi0)                 2        111   132     0   147   148     4.13223    -1.79630     5.38254     7.02083     0.13498
                                                                 0.514      -0.199       0.570       0.801
  141  (pi0)                 2        111   132     0   149   150     0.54283    -0.15318     0.38489     0.69606     0.13498
                                                                 0.514      -0.199       0.570       0.801
  142  pi+                   1        211   135     0     0     0     2.28761    -0.98362     3.07968     3.96290     0.13957
                                                                 0.210      -0.088       0.236       0.332
  143  pi-                   1       -211   135     0     0     0     0.73436     0.06630     0.77579     1.07935     0.13957
                                                                 0.210      -0.088       0.236       0.332
  144  pi-                   1       -211   136     0     0     0     4.56570    -2.57120     4.75327     7.07600     0.13957
                                                                 0.210      -0.088       0.236       0.332
  145  pi+                   1        211   136     0     0     0     1.19822    -0.52795     1.05498     1.68728     0.13957
                                                                 0.210      -0.088       0.236       0.332
  146  (pi0)                 2        111   136     0   151   152     0.90388    -0.66957     0.86609     1.42606     0.13498
                                                                 0.210      -0.088       0.236       0.332
  147  gamma                 1         22   140     0     0     0     1.22099    -0.53968     1.50050     2.00838     0.00000
                                                                 0.515      -0.200       0.572       0.802
  148  gamma                 1         22   140     0     0     0     2.91125    -1.25661     3.88204     5.01245     0.00000
                                                                 0.515      -0.200       0.572       0.802
  149  gamma                 1         22   141     0     0     0     0.48939    -0.09396     0.35017     0.60905     0.00000
                                                                 0.515      -0.200       0.570       0.801
  150  gamma                 1         22   141     0     0     0     0.05345    -0.05922     0.03472     0.08700     0.00000
                                                                 0.515      -0.200       0.570       0.801
  151  gamma                 1         22   146     0     0     0     0.07783    -0.08007     0.04393     0.11999     0.00000
                                                                 0.210      -0.089       0.236       0.332
  152  gamma                 1         22   146     0     0     0     0.82606    -0.58950     0.82216     1.30607     0.00000
                                                                 0.210      -0.089       0.236       0.332
 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    -0.00000     0.00000   250.19108   250.19108     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06664     0.10560  -131.69257   131.69263     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     0.06664    -0.10560  -118.10635   118.10642     0.00000
    7  mu-                   1         13     3     4     0     0  -101.34315     6.91463   -12.42172   102.33551     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.26690   -44.65754    42.29130    74.62809     0.10566
    9  H_10                  1         25     3     4     0     0   143.54341    37.84850    88.62893   204.92024   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.189330D-08  0.149887D-08  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.666412D-01  0.105598D+00 -0.131693D+03  0.131693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.101343D+03  0.691463D+01 -0.124217D+02  0.102335D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.422669D+02 -0.446575D+02  0.422913D+02  0.746280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.143543D+03  0.378485D+02  0.886289D+02  0.204920D+03  0.110000D+03
  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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.06664    -0.10560  -118.10635   118.10642     0.00000
    3  mu-                   1         13     0     0     0     0  -101.34315     6.91463   -12.42172   102.33551     0.10566
    4  mu+                   1        -13     0     0     0     0   -42.26690   -44.65754    42.29130    74.62809     0.10566
    5  H_10                  1         25     0     0     0     0   143.54341    37.84850    88.62893   204.92024   110.00000



                            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      0.06664     -0.10560   -118.10635    118.10642      0.00000
    3  mu-                1        13    0           0           0   -101.34315      6.91463    -12.42172    102.33551      0.10566
    4  mu+                1       -13    0           0           0    -42.26690    -44.65754     42.29130     74.62809      0.10566
    5  h0                 1        25    0           0           0    143.54341     37.84850     88.62893    204.92024    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39215    499.99026    499.99011
 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    -0.00000     0.00000   250.19108   250.19108     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06664     0.10560  -131.69257   131.69263     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     0.06664    -0.10560  -118.10635   118.10642     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -101.34315     6.91463   -12.42172   102.33551     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.26690   -44.65754    42.29130    74.62809     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   143.54341    37.84850    88.62893   204.92024   110.00000
                                                                 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     0.06664    -0.10560  -118.10635   118.10642     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -101.34315     6.91463   -12.42172   102.33551     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -42.26690   -44.65754    42.29130    74.62809     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   143.54341    37.84850    88.62893   204.92024   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -143.61005   -37.74291    29.86958   176.96360    91.51804
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -101.34315     6.91463   -12.42172   102.33551     0.10594
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -42.26690   -44.65754    42.29130    74.62809     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -101.34315     6.91463   -12.42173   102.33551     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   139.52950    14.77096   105.53700   175.63531     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     4.01391    23.07755   -16.90807    29.28494     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   143.54341    37.84850    88.62893   204.92024   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   137.92310    14.84539   104.10671   173.87476    12.29060
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     5.62031    23.00312   -15.47778    31.04548    12.78784
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   137.15361    15.37163   103.72973   172.86919     8.74659
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     0.76949    -0.52624     0.37698     1.00557     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32     2.76083    22.57544   -11.72365    26.30702     6.11085
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     2.85948     0.42767    -3.75413     4.73846     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   109.32362    12.87149    86.05366   139.80559     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    27.82999     2.50015    17.67607    33.06361     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38     1.52795    19.24637   -10.80760    22.64071     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     1.23287     3.32907    -0.91605     3.66631     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   109.32362    12.87149    86.05366   139.80559     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    27.82999     2.50015    17.67607    33.06361     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     0.76949    -0.52624     0.37698     1.00557     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     2.85948     0.42767    -3.75413     4.73846     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     1.23287     3.32907    -0.91605     3.66631     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39     1.52795    19.24637   -10.80760    22.64071     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    48   143.54341    37.84850    88.62893   204.92024   110.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)~0)            2     -10513    39     0    49    50   110.89760    12.92950    86.35460   141.26454     5.75359
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    39     0    51    52    16.91964     1.46638    11.57670    20.58996     1.22564
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    53    54     1.11290    -0.17144     0.96702     1.65932     0.74182
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    39     0     0     0     6.31972     0.49711     3.10172     7.07462     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (phi(1020))           2        333    39     0    55    56     1.99986     0.47864     1.24996     2.61167     1.01482
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    39     0    57    58     1.85681    -0.05093    -0.84485     2.25582     0.96157
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    39     0    59    60     0.52564     0.39857    -0.22412     1.31546     1.11581
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    39     0    61    63     1.38316     0.12226    -1.66453     2.30430     0.78171
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    39     0    64    65     2.52808    22.17841   -11.88756    25.84455     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    40     0    66    67   103.63335    11.72322    80.85886   132.07503     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     7.26425     1.20628     5.49573     9.18951     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    41     0    68    70    10.92110     1.16060     7.80451    13.49605     0.78460
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    71    72     5.99853     0.30578     3.77219     7.09391     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     0.95135    -0.38430     0.64651     1.22074     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    73    74     0.16155     0.21286     0.32051     0.43858     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    44     0     0     0     1.03766     0.16037     0.57813     1.29783     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    44     0    75    76     0.96221     0.31827     0.67183     1.31384     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    45     0    77    77     1.61138    -0.12255    -0.42064     1.74247     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    78    79     0.24543     0.07162    -0.42421     0.51336     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    46     0    80    82     0.20629     0.08019    -0.23952     0.84315     0.77753
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0     0.31935     0.31839     0.01539     0.47230     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     0.13632     0.13513    -0.24441     0.34067     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     0.81709     0.20714    -0.91797     1.25407     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    83    84     0.42976    -0.22002    -0.50215     0.70956     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    48     0    85    88     2.51991    21.85988   -11.69813    25.47386     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0     0.00817     0.31853    -0.18944     0.37069     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    49     0    89    91   103.07355    11.69153    80.38821   131.34299     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0     0.55980     0.03169     0.47065     0.73205     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     6.02336     0.60031     4.12435     7.32604     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.53700     0.11499     0.43803     0.71620     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    92    93     4.36075     0.44530     3.24213     5.45381     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     2.01828     0.13707     1.33423     2.42331     0.00000
                                                                 0.001       0.000       0.001       0.001
   72  gamma                 1         22    52     0     0     0     3.98025     0.16871     2.43796     4.67060     0.00000
                                                                 0.001       0.000       0.001       0.001
   73  gamma                 1         22    54     0     0     0     0.07006     0.02160     0.14831     0.16545     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.09149     0.19127     0.17220     0.27314     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     0.14157    -0.02270     0.01626     0.20075     0.13957
                                                                 5.049       1.670       3.525       6.894
   76  pi-                   1       -211    56     0     0     0     0.82063     0.34097     0.65558     1.11308     0.13957
                                                                 5.049       1.670       3.525       6.894
   77  KL0                   1        130    57     0     0     0     1.61138    -0.12255    -0.42064     1.74247     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.09346     0.02930    -0.29049     0.30656     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.15197     0.04231    -0.13371     0.20680     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  pi+                   1        211    59     0     0     0    -0.11092    -0.12166     0.03067     0.21800     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     0.06575     0.13069    -0.26193     0.33090     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0    94    95     0.25147     0.07115    -0.00826     0.29425     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     0.20980    -0.16381    -0.33375     0.42689     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.21996    -0.05621    -0.16840     0.28266     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  (a_2(1320)+)          2        215    64     0    96    97     1.28190     7.16457    -4.31406     8.56885     1.35640
                                                                 0.167       1.446      -0.774       1.684
   86  (D*(2010)-)           2       -413    64     0    98    99     0.41071     7.23327    -3.43145     8.26461     2.01000
                                                                 0.167       1.446      -0.774       1.684
   87  (rho(770)0)           2        113    64     0   100   101     0.40546     3.28085    -0.99707     3.50083     0.57732
                                                                 0.167       1.446      -0.774       1.684
   88  pi+                   1        211    64     0     0     0     0.42183     4.18119    -2.95554     5.13956     0.13957
                                                                 0.167       1.446      -0.774       1.684
   89  nu_mu~                1        -14    66     0     0     0    31.02937     4.60339    22.79920    38.77907     0.00000
                                                                 4.238       0.481       3.305       5.400
   90  mu-                   1         13    66     0     0     0     9.61748     0.81550     6.62667    11.70833     0.10566
                                                                 4.238       0.481       3.305       5.400
   91  (D*(2010)0)           2        423    66     0   102   103    62.42670     6.27264    50.96234    80.85559     2.00670
                                                                 4.238       0.481       3.305       5.400
   92  gamma                 1         22    70     0     0     0     2.18711     0.17909     1.68636     2.76755     0.00000
                                                                 0.003       0.000       0.002       0.004
   93  gamma                 1         22    70     0     0     0     2.17364     0.26622     1.55577     2.68626     0.00000
                                                                 0.003       0.000       0.002       0.004
   94  gamma                 1         22    82     0     0     0     0.13057    -0.02279     0.03116     0.13616     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    82     0     0     0     0.12090     0.09394    -0.03942     0.15810     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  (rho(770)0)           2        113    85     0   104   105     0.51217     4.71405    -3.11971     5.73276     0.80452
                                                                 0.167       1.446      -0.774       1.684
   97  pi+                   1        211    85     0     0     0     0.76973     2.45052    -1.19435     2.83610     0.13957
                                                                 0.167       1.446      -0.774       1.684
   98  (D~0)                 2       -421    86     0   106   109     0.38131     6.80390    -3.19096     7.75223     1.86450
                                                                 0.167       1.446      -0.774       1.684
   99  pi-                   1       -211    86     0     0     0     0.02940     0.42937    -0.24049     0.51239     0.13957
                                                                 0.167       1.446      -0.774       1.684
  100  pi+                   1        211    87     0     0     0     0.49036     2.02008    -0.66281     2.18631     0.13957
                                                                 0.167       1.446      -0.774       1.684
  101  pi-                   1       -211    87     0     0     0    -0.08489     1.26077    -0.33425     1.31452     0.13957
                                                                 0.167       1.446      -0.774       1.684
  102  (D0)                  2        421    91     0   110   111    58.41035     5.82932    47.66481    75.63835     1.86450
                                                                 4.238       0.481       3.305       5.400
  103  (pi0)                 2        111    91     0   112   113     4.01635     0.44332     3.29753     5.21723     0.13498
                                                                 4.238       0.481       3.305       5.400
  104  pi+                   1        211    96     0     0     0     0.04444     0.13186    -0.17918     0.26636     0.13957
                                                                 0.167       1.446      -0.774       1.684
  105  pi-                   1       -211    96     0     0     0     0.46774     4.58219    -2.94053     5.46639     0.13957
                                                                 0.167       1.446      -0.774       1.684
  106  K+                    1        321    98     0     0     0     0.08653     0.66287    -0.17049     0.84828     0.49360
                                                                 0.187       1.804      -0.942       2.093
  107  pi-                   1       -211    98     0     0     0     0.12201     1.14399    -0.72118     1.36498     0.13957
                                                                 0.187       1.804      -0.942       2.093
  108  (pi0)                 2        111    98     0   114   115     0.27524     1.61008    -0.90554     1.87252     0.13498
                                                                 0.187       1.804      -0.942       2.093
  109  (pi0)                 2        111    98     0   116   117    -0.10245     3.38697    -1.39376     3.66645     0.13498
                                                                 0.187       1.804      -0.942       2.093
  110  (K*(892)-)            2       -323   102     0   118   119    31.91611     3.70444    26.69255    41.78108     0.89740
                                                                 6.506       0.707       5.156       8.337
  111  pi+                   1        211   102     0     0     0    26.49424     2.12488    20.97226    33.85728     0.13957
                                                                 6.506       0.707       5.156       8.337
  112  gamma                 1         22   103     0     0     0     4.01326     0.44300     3.28752     5.20675     0.00000
                                                                 4.240       0.481       3.307       5.403
  113  gamma                 1         22   103     0     0     0     0.00309     0.00032     0.01001     0.01048     0.00000
                                                                 4.240       0.481       3.307       5.403
  114  gamma                 1         22   108     0     0     0     0.22143     1.41301    -0.74468     1.61250     0.00000
                                                                 0.187       1.805      -0.942       2.094
  115  gamma                 1         22   108     0     0     0     0.05380     0.19707    -0.16086     0.26001     0.00000
                                                                 0.187       1.805      -0.942       2.094
  116  gamma                 1         22   109     0     0     0    -0.07134     2.02077    -0.76074     2.16040     0.00000
                                                                 0.187       1.805      -0.942       2.094
  117  gamma                 1         22   109     0     0     0    -0.03112     1.36619    -0.63302     1.50604     0.00000
                                                                 0.187       1.805      -0.942       2.094
  118  (K~0)                 2       -311   110     0   120   120    21.43813     2.72900    18.16138    28.23339     0.49767
                                                                 6.506       0.707       5.156       8.337
  119  pi-                   1       -211   110     0     0     0    10.47797     0.97544     8.53117    13.54769     0.13957
                                                                 6.506       0.707       5.156       8.337
  120  KL0                   1        130   118     0     0     0    21.43813     2.72900    18.16138    28.23339     0.49767
                                                                 6.506       0.707       5.156       8.337
 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    -0.00000    -0.00000   247.75243   247.75243     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.19956   250.19956     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    29.02244   -26.76656    63.72208    74.96176     0.10566
    8  mu+                   1        -13     3     4     0     0    61.99410  -151.50426    43.86281   169.47202     0.10566
    9  H_10                  1         25     3     4     0     0   -91.01654   178.27082  -110.03202   253.51832   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.148893D-21 -0.833798D-21  0.247752D+03  0.247752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.332228D-07 -0.184011D-06 -0.250200D+03  0.250200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.290224D+02 -0.267666D+02  0.637221D+02  0.749617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.619941D+02 -0.151504D+03  0.438628D+02  0.169472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.910165D+02  0.178271D+03 -0.110032D+03  0.253518D+03  0.110000D+03
  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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    29.02244   -26.76656    63.72208    74.96176     0.10566
    4  mu+                   1        -13     0     0     0     0    61.99410  -151.50426    43.86281   169.47202     0.10566
    5  H_10                  1         25     0     0     0     0   -91.01654   178.27082  -110.03202   253.51832   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     29.02244    -26.76656     63.72208     74.96176      0.10566
    4  mu+                1       -13    0           0           0     61.99410   -151.50426     43.86281    169.47202      0.10566
    5  h0                 1        25    0           0           0    -91.01654    178.27082   -110.03202    253.51832    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.44715    497.95212    497.94611
 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    -0.00000    -0.00000   247.75243   247.75243     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.19956   250.19956     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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.02244   -26.76656    63.72208    74.96176     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.99410  -151.50426    43.86281   169.47202     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.01654   178.27082  -110.03202   253.51832   110.00000
                                                                 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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    29.02244   -26.76656    63.72208    74.96176     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    61.99410  -151.50426    43.86281   169.47202     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -91.01654   178.27082  -110.03202   253.51832   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -56.35601   176.02077   -63.99060   195.64546     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -34.66053     2.25005   -46.04142    57.87286     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -91.01654   178.27082  -110.03202   253.51832   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -53.17764   165.80575   -60.39980   184.44189     7.16008
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -37.83890    12.46507   -49.63222    69.07643    26.85213
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -51.16538   162.04534   -58.64616   179.83048     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -2.01226     3.76041    -1.75365     4.61141     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -21.92791     4.30783   -42.95365    49.98970    12.43237
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30   -15.91099     8.15724    -6.67857    19.08673     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33   -14.48137     2.35613   -36.67902    39.79513     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27    -7.44654     1.95170    -6.27462    10.19457     2.30181
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31    -2.54225    -0.36849    -1.54936     2.99988     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32    -4.90430     2.32020    -4.72527     7.19469     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -51.16538   162.04534   -58.64616   179.83048     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -2.01226     3.76041    -1.75365     4.61141     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34   -15.91099     8.15724    -6.67857    19.08673     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -2.54225    -0.36849    -1.54936     2.99988     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -4.90430     2.32020    -4.72527     7.19469     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    34    34   -14.48137     2.35613   -36.67902    39.79513     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46   -91.01654   178.27082  -110.03202   253.51832   110.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma_b0)            2       5212    34     0    47    48   -47.98249   150.47723   -54.21835   167.08975     5.80000
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    34     0     0     0    -3.55612    10.43240    -3.89435    11.69044     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~+)             2      -1114    34     0    49    50    -1.27855     2.22609    -1.57455     3.23703     1.18702
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    34     0    51    52    -0.45383     0.94210    -0.68039     1.43960     0.71834
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    53    54    -2.05491     2.51133    -0.78047     3.41806     0.73792
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    55    56    -5.46454     3.46996    -2.74344     7.04890     0.50862
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    57    58    -7.96042     2.74221    -3.26261     9.05923     0.73287
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    59    61    -2.97459     1.75191    -1.92615     4.02909     0.77855
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    34     0     0     0    -2.97670     0.22961    -3.46360     4.66828     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    34     0     0     0    -1.19309     0.43299    -2.05754     2.59368     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    34     0     0     0    -1.51364     0.34687    -2.74820     3.29345     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b~0)          2      -5122    34     0    62    65   -13.60766     2.70812   -32.68239    35.95082     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b0)           2       5122    35     0    66    69   -46.83841   146.79455   -52.81416   162.98353     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    70    71    -1.14408     3.68268    -1.40419     4.10622     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    37     0     0     0    -0.83905     1.42886    -0.99773     2.15032     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.43949     0.79723    -0.57682     1.08671     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -0.08727    -0.01369    -0.29384     0.33709     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    72    73    -0.36656     0.95579    -0.38654     1.10251     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -0.35724     0.65975     0.05991     0.76548     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    -1.69767     1.85158    -0.84038     2.65257     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -4.49757     2.82720    -2.39652     5.82958     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    74    75    -0.96697     0.64275    -0.34693     1.21932     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.92474     0.52847    -0.42825     1.15642     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -7.03567     2.21374    -2.83435     7.90281     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.80613     0.55091    -0.81745     1.28103     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.53499     0.18523    -0.20049     0.61661     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    76    77    -1.63347     1.01576    -0.90821     2.13145     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (D-)                  2       -411    46     0    78    80    -4.39334     0.95273    -8.51389     9.80763     1.86930
                                                                -0.000       0.000      -0.000       0.000
   63  (K0)                  2        311    46     0    81    81    -1.23304     0.20210    -3.26372     3.52998     0.49767
                                                                -0.000       0.000      -0.000       0.000
   64  (D+)                  2        411    46     0    82    84    -5.70285     1.15652   -15.42043    16.58747     1.86930
                                                                -0.000       0.000      -0.000       0.000
   65  n~0                   1      -2112    46     0     0     0    -2.27843     0.39677    -5.48435     6.02574     0.93957
                                                                -0.000       0.000      -0.000       0.000
   66  (Lambda_c+)           2       4122    47     0    85    87   -19.95261    65.28878   -23.80261    72.33613     2.28490
                                                                -0.416       1.303      -0.469       1.447
   67  (pi0)                 2        111    47     0    88    89    -0.82460     2.09830    -0.70992     2.36749     0.13498
                                                                -0.416       1.303      -0.469       1.447
   68  (Sigma~-)             2      -3222    47     0    90    91   -11.67010    34.11584   -11.68274    37.92074     1.18937
                                                                -0.416       1.303      -0.469       1.447
   69  (Sigma0)              2       3212    47     0    92    93   -14.39110    45.29163   -16.61890    50.35916     1.19255
                                                                -0.416       1.303      -0.469       1.447
   70  gamma                 1         22    48     0     0     0    -0.05386     0.13638    -0.07897     0.16654     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    48     0     0     0    -1.09022     3.54630    -1.32522     3.93968     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.33974     0.74012    -0.32293     0.87606     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.02681     0.21567    -0.06362     0.22645     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.02188     0.04301    -0.00300     0.04835     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.94509     0.59974    -0.34393     1.17097     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    61     0     0     0    -1.37057     0.90717    -0.78567     1.82173     0.00000
                                                                -0.001       0.000      -0.000       0.001
   77  gamma                 1         22    61     0     0     0    -0.26290     0.10859    -0.12254     0.30971     0.00000
                                                                -0.001       0.000      -0.000       0.001
   78  mu-                   1         13    62     0     0     0    -0.65309     0.25736    -1.16271     1.36229     0.10566
                                                                -0.044       0.010      -0.086       0.099
   79  nu_mu~                1        -14    62     0     0     0    -2.09291     0.02604    -4.52331     4.98410     0.00000
                                                                -0.044       0.010      -0.086       0.099
   80  (K*(892)0)            2        313    62     0    94    95    -1.64734     0.66933    -2.82787     3.46124     0.90646
                                                                -0.044       0.010      -0.086       0.099
   81  KL0                   1        130    63     0     0     0    -1.23304     0.20210    -3.26372     3.52998     0.49767
                                                                -0.000       0.000      -0.000       0.000
   82  mu+                   1        -13    64     0     0     0    -1.14950     0.25495    -2.18472     2.48405     0.10566
                                                                -0.002       0.000      -0.006       0.006
   83  nu_mu                 1         14    64     0     0     0    -1.32512    -0.27822    -4.61259     4.80722     0.00000
                                                                -0.002       0.000      -0.006       0.006
   84  (K~0)                 2       -311    64     0    96    96    -3.22823     1.17979    -8.62312     9.29619     0.49767
                                                                -0.002       0.000      -0.006       0.006
   85  pi+                   1        211    66     0     0     0    -2.67607     8.96879    -3.25362     9.90990     0.13957
                                                                -0.931       2.988      -1.083       3.314
   86  pi-                   1       -211    66     0     0     0    -4.86552    17.63315    -5.89418    19.21879     0.13957
                                                                -0.931       2.988      -1.083       3.314
   87  (Sigma+)              2       3222    66     0    97    98   -12.41102    38.68684   -14.65481    43.20744     1.18937
                                                                -0.931       2.988      -1.083       3.314
   88  gamma                 1         22    67     0     0     0    -0.16048     0.39509    -0.07982     0.43385     0.00000
                                                                -0.416       1.304      -0.469       1.447
   89  gamma                 1         22    67     0     0     0    -0.66412     1.70321    -0.63010     1.93365     0.00000
                                                                -0.416       1.304      -0.469       1.447
   90  p~-                   1      -2212    68     0     0     0    -7.62588    22.17574    -7.62612    24.67703     0.93827
                                                                -4.797      14.112      -4.855      15.684
   91  (pi0)                 2        111    68     0    99   100    -4.04423    11.94010    -4.05662    13.24372     0.13498
                                                                -4.797      14.112      -4.855      15.684
   92  (Lambda0)             2       3122    69     0   101   102   -13.43770    42.04910   -15.42945    46.77618     1.11568
                                                                -0.416       1.303      -0.469       1.447
   93  gamma                 1         22    69     0     0     0    -0.95340     3.24253    -1.18945     3.58298     0.00000
                                                                -0.416       1.303      -0.469       1.447
   94  (K0)                  2        311    80     0   103   103    -1.14666     0.36367    -2.37349     2.70707     0.49767
                                                                -0.044       0.010      -0.086       0.099
   95  (pi0)                 2        111    80     0   104   105    -0.50068     0.30566    -0.45437     0.75418     0.13498
                                                                -0.044       0.010      -0.086       0.099
   96  KL0                   1        130    84     0     0     0    -3.22823     1.17979    -8.62312     9.29619     0.49767
                                                                -0.002       0.000      -0.006       0.006
   97  p+                    1       2212    87     0     0     0    -8.27956    25.81223    -9.67864    28.79894     0.93827
                                                               -68.529     213.702     -80.903     238.650
   98  (pi0)                 2        111    87     0   106   107    -4.13147    12.87461    -4.97617    14.40850     0.13498
                                                               -68.529     213.702     -80.903     238.650
   99  gamma                 1         22    91     0     0     0    -0.13763     0.34419    -0.13095     0.39313     0.00000
                                                                -4.798      14.113      -4.855      15.685
  100  gamma                 1         22    91     0     0     0    -3.90660    11.59591    -3.92567    12.85058     0.00000
                                                                -4.798      14.113      -4.855      15.685
  101  p+                    1       2212    92     0     0     0   -12.34685    38.80776   -14.22624    43.14804     0.93827
                                                              -193.295     604.858    -221.937     672.852
  102  pi-                   1       -211    92     0     0     0    -1.09085     3.24134    -1.20320     3.62814     0.13957
                                                              -193.295     604.858    -221.937     672.852
  103  (KS0)                 2        310    94     0   108   109    -1.14666     0.36367    -2.37349     2.70707     0.49767
                                                                -0.044       0.010      -0.086       0.099
  104  gamma                 1         22    95     0     0     0    -0.07222     0.06312    -0.14111     0.17062     0.00000
                                                                -0.044       0.010      -0.086       0.099
  105  gamma                 1         22    95     0     0     0    -0.42846     0.24254    -0.31326     0.58355     0.00000
                                                                -0.044       0.010      -0.086       0.099
  106  gamma                 1         22    98     0     0     0    -1.98319     5.95980    -2.31261     6.69331     0.00000
                                                               -68.531     213.707     -80.905     238.655
  107  gamma                 1         22    98     0     0     0    -2.14827     6.91481    -2.66355     7.71519     0.00000
                                                               -68.531     213.707     -80.905     238.655
  108  pi+                   1        211   103     0     0     0    -1.05709     0.38708    -2.06777     2.35848     0.13957
                                                                -5.654       1.789     -11.697      13.342
  109  pi-                   1       -211   103     0     0     0    -0.08957    -0.02340    -0.30572     0.34859     0.13957
                                                                -5.654       1.789     -11.697      13.342
 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    -0.00000   250.19860   250.19860     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.37500    -0.12340  -248.56382   248.56413     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.37500     0.12340    -1.32303     1.38068     0.00000
    7  mu-                   1         13     3     4     0     0    70.09973    38.82472    24.39772    83.76509     0.10566
    8  mu+                   1        -13     3     4     0     0   155.87617   -43.93868     7.60122   162.12889     0.10566
    9  H_10                  1         25     3     4     0     0  -225.60090     4.99056   -30.36416   252.86885   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.470473D-07 -0.296245D-07  0.250199D+03  0.250199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.374999D+00 -0.123401D+00 -0.248564D+03  0.248564D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.700997D+02  0.388247D+02  0.243977D+02  0.837650D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.155876D+03 -0.439387D+02  0.760122D+01  0.162129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225601D+03  0.499056D+01 -0.303642D+02  0.252869D+03  0.110000D+03
  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     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.37500     0.12340    -1.32303     1.38068     0.00000
    3  mu-                   1         13     0     0     0     0    70.09973    38.82472    24.39772    83.76509     0.10566
    4  mu+                   1        -13     0     0     0     0   155.87617   -43.93868     7.60122   162.12889     0.10566
    5  H_10                  1         25     0     0     0     0  -225.60090     4.99056   -30.36416   252.86885   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.37500      0.12340     -1.32303      1.38068      0.00000
    3  mu-                1        13    0           0           0     70.09973     38.82472     24.39772     83.76509      0.10566
    4  mu+                1       -13    0           0           0    155.87617    -43.93868      7.60122    162.12889      0.10566
    5  h0                 1        25    0           0           0   -225.60090      4.99056    -30.36416    252.86885    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.31176    500.14352    500.14342
  pytaud itau,orig,forig,n_ini=           52           0         -24          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      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.37500      0.12340     -1.32303      1.38068      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     70.09973     38.82472     24.39772     83.76509      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    155.87617    -43.93868      7.60122    162.12889      0.10566
    5  (h0)              11        25    0          13          14   -225.60090      4.99056    -30.36416    252.86885    110.00000
    6  (CMshower)        11        94    3           7           8    225.97590     -5.11396     31.99894    245.89398     91.37100
    7  (mu-)             14        13    6   0   3   9   0   3   9     70.09988     38.82459     24.39770     83.76524      0.15840
    8  (mu+)             14       -13    6   0   4  11   0   4  11    155.87601    -43.93855      7.60124    162.12875      0.15437
    9  mu-                1        13    7           0           0     70.09921     38.82442     24.39715     83.76435      0.10566
   10  gamma              1        22    7           0           0      0.00068      0.00016      0.00054      0.00088      0.00000
   11  mu+                1       -13    8           0           0    155.87550    -43.93840      7.60101    162.12816      0.10566
   12  gamma              1        22    8           0           0      0.00052     -0.00015      0.00024      0.00059      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16     -8.94319    -29.80415     -5.76185     32.00792      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17   -216.65771     34.79471    -24.60231    220.86093      4.80000
   15  (CMshower)        11        94   13          16          17   -225.60090      4.99056    -30.36416    252.86885    110.00000
   16  (b)               13         5   15   2  13   0   0  13   0     -8.70166    -28.91166     -5.59294     31.07932      4.80000
   17  (bbar)            14        -5   15   0  14  18   3  14  19   -216.89924     33.90223    -24.77122    221.78953     19.55351
   18  (bbar)            13        -5   17   0  17   0   2  19   0   -191.80487     30.76113    -15.80480    194.95689      4.80000
   19  (g)               13        21   17   2  18   0   2  17   0    -25.09436      3.14109     -8.96643     26.83264      0.00000
   20  (b)           A   12         5   16          23          23     -8.70166    -28.91166     -5.59294     31.07932      4.80000
   21  (g)           I   12        21   19          23          23    -25.09436      3.14109     -8.96643     26.83264      0.00000
   22  (bbar)        V   11        -5   18          23          23   -191.80487     30.76113    -15.80480    194.95689      4.80000
   23  (string)          11        92   20          24          35   -225.60090      4.99056    -30.36416    252.86885    110.00000
   24  (B*_2-)           11      -525   23          36          37     -8.52202    -25.06491     -4.79312     27.53217      5.84567
   25  K+                 1       321   23           0           0      0.09849     -0.99893     -0.32344      1.16439      0.49360
   26  (K*bar0)          11      -313   23          38          39     -1.28008     -1.46778     -0.56884      2.21091      0.87838
   27  (rho-)            11      -213   23          40          41     -2.22769      0.53143     -1.21068      2.70883      0.79183
   28  pi+                1       211   23           0           0     -0.90265     -0.52999      0.42081      1.13676      0.13957
   29  (K0)              11       311   23          42          42     -1.11404     -0.82176     -1.03779      1.80029      0.49767
   30  (Kbar0)           11      -311   23          43          43     -1.43833      0.43917     -0.83730      1.79176      0.49767
   31  (K0)              11       311   23          44          44     -6.60938      0.58801     -2.22602      7.01659      0.49767
   32  K-                 1      -321   23           0           0     -8.90119      1.24196     -1.48002      9.12183      0.49360
   33  (rho0)            11       113   23          45          46     -5.55356      1.16718     -1.22776      5.89165      0.99992
   34  (rho+)            11       213   23          47          48     -3.91171      0.07810     -1.03275      4.09694      0.64094
   35  (B_10)            11     10513   23          49          50   -185.23875     29.82808    -16.04726    188.39672      5.71845
   36  (Bbar0)           11      -511   24          51          53     -7.66948    -23.11685     -4.89942     25.39851      5.27920
   37  pi-                1      -211   24           0           0     -0.85254     -1.94806      0.10630      2.13367      0.13957
   38  (Kbar0)           11      -311   26          54          54     -0.43450     -0.86885     -0.28602      1.12835      0.49767
   39  (pi0)             11       111   26          55          56     -0.84558     -0.59894     -0.28282      1.08257      0.13498
   40  pi-                1      -211   27           0           0     -1.46873     -0.01933     -0.75964      1.65954      0.13957
   41  (pi0)             11       111   27          57          58     -0.75897      0.55076     -0.45103      1.04929      0.13498
   42  K_L0               1       130   29           0           0     -1.11404     -0.82176     -1.03779      1.80029      0.49767
   43  (K_S0)            11       310   30          59          60     -1.43833      0.43917     -0.83730      1.79176      0.49767
   44  (K_S0)            11       310   31          61          62     -6.60938      0.58801     -2.22602      7.01659      0.49767
   45  pi+                1       211   33           0           0     -3.04840      0.35463     -0.26289      3.08336      0.13957
   46  pi-                1      -211   33           0           0     -2.50516      0.81255     -0.96487      2.80829      0.13957
   47  pi+                1       211   34           0           0     -3.30936      0.22187     -0.97792      3.46076      0.13957
   48  (pi0)             11       111   34          63          64     -0.60235     -0.14377     -0.05483      0.63618      0.13498
   49  (B*+)             11       523   35          65          66   -178.34991     28.64578    -15.14359    181.34760      5.32480
   50  pi-                1      -211   35           0           0     -6.88884      1.18231     -0.90368      7.04912      0.13957
   51  nu_taubar          1       -16   36           0           0     -2.49334     -4.95270     -0.83104      5.60683      0.00000
   52  tau-               1        15   36           0           0      0.00000      0.00000      1.01697      2.04743      1.77700
   53  D*+                1       413   36           0           0     -3.86849    -10.22235     -2.69818     11.43599      2.01000
   54  K_L0               1       130   38           0           0     -0.43450     -0.86885     -0.28602      1.12835      0.49767
   55  gamma              1        22   39           0           0     -0.58100     -0.42877     -0.25882      0.76707      0.00000
   56  gamma              1        22   39           0           0     -0.26459     -0.17017     -0.02400      0.31550      0.00000
   57  gamma              1        22   41           0           0     -0.72767      0.50863     -0.39258      0.97073      0.00000
   58  gamma              1        22   41           0           0     -0.03129      0.04213     -0.05845      0.07856      0.00000
   59  pi0                1       111   43           0           0     -0.15954      0.03293     -0.01456      0.21206      0.13498
   60  pi0                1       111   43           0           0     -1.27879      0.40623     -0.82275      1.57970      0.13498
   61  pi0                1       111   44           0           0     -1.31367      0.10133     -0.59882      1.45355      0.13498
   62  pi0                1       111   44           0           0     -5.29571      0.48668     -1.62719      5.56304      0.13498
   63  gamma              1        22   48           0           0     -0.58558     -0.12883     -0.07713      0.60452      0.00000
   64  gamma              1        22   48           0           0     -0.01677     -0.01494      0.02231      0.03166      0.00000
   65  B+                 1       521   49           0           0   -177.13551     28.43380    -14.99858    180.10634      5.27890
   66  gamma              1        22   49           0           0     -1.21440      0.21198     -0.14500      1.24126      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      1.30766      7.94181      2.69894    493.83526    493.76229
  do_dexay jtau,jorig,jforig,nhep=           52           0         -24           7
  i,idhep(i),spinlh(3,i)=           52          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    -0.00000   250.19860   250.19860     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.37500    -0.12340  -248.56382   248.56413     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.37500     0.12340    -1.32303     1.38068     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    70.09973    38.82472    24.39772    83.76509     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   155.87617   -43.93868     7.60122   162.12889     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -225.60090     4.99056   -30.36416   252.86885   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.37500     0.12340    -1.32303     1.38068     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    70.09973    38.82472    24.39772    83.76509     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   155.87617   -43.93868     7.60122   162.12889     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -225.60090     4.99056   -30.36416   252.86885   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   225.97590    -5.11396    31.99894   245.89398    91.37100
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    70.09988    38.82459    24.39770    83.76524     0.15840
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   155.87601   -43.93855     7.60124   162.12875     0.15437
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    70.09921    38.82442    24.39715    83.76435     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00068     0.00016     0.00054     0.00088     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   155.87550   -43.93840     7.60101   162.12816     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00052    -0.00015     0.00024     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -8.94319   -29.80415    -5.76185    32.00792     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -216.65771    34.79471   -24.60231   220.86093     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -225.60090     4.99056   -30.36416   252.86885   110.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    29    29    -8.70166   -28.91166    -5.59294    31.07932     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28  -216.89924    33.90223   -24.77122   221.78953    19.55351
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    31    31  -191.80487    30.76113   -15.80480   194.95689     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30   -25.09436     3.14109    -8.96643    26.83264     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    32    32    -8.70166   -28.91166    -5.59294    31.07932     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32   -25.09436     3.14109    -8.96643    26.83264     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    32    32  -191.80487    30.76113   -15.80480   194.95689     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    44  -225.60090     4.99056   -30.36416   252.86885   110.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*_2-)               2       -525    32     0    45    46    -8.52202   -25.06491    -4.79312    27.53217     5.84567
                                                                 0.000       0.000       0.000       0.000
   34  K+                    1        321    32     0     0     0     0.09849    -0.99893    -0.32344     1.16439     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)~0)           2       -313    32     0    47    48    -1.28008    -1.46778    -0.56884     2.21091     0.87838
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    32     0    49    50    -2.22769     0.53143    -1.21068     2.70883     0.79183
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    32     0     0     0    -0.90265    -0.52999     0.42081     1.13676     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    32     0    51    51    -1.11404    -0.82176    -1.03779     1.80029     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    32     0    52    52    -1.43833     0.43917    -0.83730     1.79176     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    32     0    53    53    -6.60938     0.58801    -2.22602     7.01659     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    32     0     0     0    -8.90119     1.24196    -1.48002     9.12183     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    32     0    54    55    -5.55356     1.16718    -1.22776     5.89165     0.99992
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    32     0    56    57    -3.91171     0.07810    -1.03275     4.09694     0.64094
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)0)             2      10513    32     0    58    59  -185.23875    29.82808   -16.04726   188.39672     5.71845
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    33     0    60    62    -7.66948   -23.11685    -4.89942    25.39851     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0    -0.85254    -1.94806     0.10630     2.13367     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    35     0    63    63    -0.43450    -0.86885    -0.28602     1.12835     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    64    65    -0.84558    -0.59894    -0.28282     1.08257     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -1.46873    -0.01933    -0.75964     1.65954     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    66    67    -0.75897     0.55076    -0.45103     1.04929     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    38     0     0     0    -1.11404    -0.82176    -1.03779     1.80029     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    39     0    68    69    -1.43833     0.43917    -0.83730     1.79176     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    40     0    70    71    -6.60938     0.58801    -2.22602     7.01659     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -3.04840     0.35463    -0.26289     3.08336     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -2.50516     0.81255    -0.96487     2.80829     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -3.30936     0.22187    -0.97792     3.46076     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    72    73    -0.60235    -0.14377    -0.05483     0.63618     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B*+)                 2        523    44     0    74    75  -178.34991    28.64578   -15.14359   181.34760     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -6.88884     1.18231    -0.90368     7.04912     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  nu_tau~               1        -16    45     0     0     0    -2.49334    -4.95270    -0.83104     5.60683     0.00000
                                                                -1.102      -3.322      -0.704       3.650
   61  (tau-)                2         15    45     0    76    77    -1.30766    -7.94181    -1.37020     8.35569     1.77700
                                                                -1.102      -3.322      -0.704       3.650
   62  (D*(2010)+)           2        413    45     0    81    82    -3.86849   -10.22235    -2.69818    11.43599     2.01000
                                                                -1.102      -3.322      -0.704       3.650
   63  KL0                   1        130    47     0     0     0    -0.43450    -0.86885    -0.28602     1.12835     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.58100    -0.42877    -0.25882     0.76707     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    48     0     0     0    -0.26459    -0.17017    -0.02400     0.31550     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    50     0     0     0    -0.72767     0.50863    -0.39258     0.97073     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    50     0     0     0    -0.03129     0.04213    -0.05845     0.07856     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  (pi0)                 2        111    52     0    83    84    -0.15954     0.03293    -0.01456     0.21206     0.13498
                                                               -29.958       9.147     -17.440      37.320
   69  (pi0)                 2        111    52     0    85    86    -1.27879     0.40623    -0.82275     1.57970     0.13498
                                                               -29.958       9.147     -17.440      37.320
   70  (pi0)                 2        111    53     0    87    88    -1.31367     0.10133    -0.59882     1.45355     0.13498
                                                                -5.762       0.513      -1.941       6.117
   71  (pi0)                 2        111    53     0    89    90    -5.29571     0.48668    -1.62719     5.56304     0.13498
                                                                -5.762       0.513      -1.941       6.117
   72  gamma                 1         22    57     0     0     0    -0.58558    -0.12883    -0.07713     0.60452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    57     0     0     0    -0.01677    -0.01494     0.02231     0.03166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  (B+)                  2        521    58     0    91    94  -177.13551    28.43380   -14.99858   180.10634     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0    -1.21440     0.21198    -0.14500     1.24126     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  nu_tau                1         16    61     0     0     0    -0.63419    -2.76496    -0.22980     2.84607     0.00999
                                                                -1.129      -3.484      -0.732       3.820
   77  (a_1(1260)-)          2     -20213    61     0    78    80    -0.67347    -5.17685    -1.14040     5.50962     1.34240
                                                                -1.129      -3.484      -0.732       3.820
   78  pi-                   1       -211    77     0     0     0    -0.03627    -1.54436    -0.53665     1.64129     0.13957
                                                                -1.129      -3.484      -0.732       3.820
   79  pi-                   1       -211    77     0     0     0     0.02881    -0.40971    -0.36313     0.56572     0.13957
                                                                -1.129      -3.484      -0.732       3.820
   80  pi+                   1        211    77     0     0     0    -0.66601    -3.22278    -0.24063     3.30261     0.13957
                                                                -1.129      -3.484      -0.732       3.820
   81  (D+)                  2        411    62     0    95    97    -3.55168    -9.38072    -2.50739    10.50684     1.86930
                                                                -1.102      -3.322      -0.704       3.650
   82  (pi0)                 2        111    62     0    98    99    -0.31680    -0.84163    -0.19079     0.92915     0.13498
                                                                -1.102      -3.322      -0.704       3.650
   83  gamma                 1         22    68     0     0     0    -0.08643    -0.00070     0.05768     0.10392     0.00000
                                                               -29.958       9.147     -17.440      37.320
   84  gamma                 1         22    68     0     0     0    -0.07311     0.03364    -0.07224     0.10814     0.00000
                                                               -29.958       9.147     -17.440      37.320
   85  gamma                 1         22    69     0     0     0    -1.01295     0.37468    -0.68081     1.27670     0.00000
                                                               -29.958       9.147     -17.440      37.320
   86  gamma                 1         22    69     0     0     0    -0.26583     0.03155    -0.14194     0.30300     0.00000
                                                               -29.958       9.147     -17.440      37.320
   87  gamma                 1         22    70     0     0     0    -0.78216     0.00027    -0.38522     0.87188     0.00000
                                                                -5.762       0.513      -1.941       6.117
   88  gamma                 1         22    70     0     0     0    -0.53151     0.10106    -0.21360     0.58167     0.00000
                                                                -5.762       0.513      -1.941       6.117
   89  gamma                 1         22    71     0     0     0    -1.61669     0.11548    -0.55111     1.71194     0.00000
                                                                -5.763       0.513      -1.941       6.118
   90  gamma                 1         22    71     0     0     0    -3.67902     0.37121    -1.07608     3.85110     0.00000
                                                                -5.763       0.513      -1.941       6.118
   91  (D*(2010)~0)          2       -423    74     0   100   101  -128.67579    21.64663   -12.07069   131.05634     2.00670
                                                                -1.317       0.211      -0.112       1.339
   92  pi+                   1        211    74     0     0     0   -24.73593     3.55066    -1.68146    25.04636     0.13957
                                                                -1.317       0.211      -0.112       1.339
   93  (rho(770)-)           2       -213    74     0   102   103   -22.45477     3.04013    -1.28292    22.71144     0.83936
                                                                -1.317       0.211      -0.112       1.339
   94  pi+                   1        211    74     0     0     0    -1.26902     0.19638     0.03647     1.29220     0.13957
                                                                -1.317       0.211      -0.112       1.339
   95  (phi(1020))           2        333    81     0   104   105    -2.15002    -6.75115    -2.03930     7.44305     1.01963
                                                                -1.298      -3.838      -0.842       4.228
   96  pi+                   1        211    81     0     0     0    -0.84659    -1.49224    -0.49393     1.79079     0.13957
                                                                -1.298      -3.838      -0.842       4.228
   97  (pi0)                 2        111    81     0   106   107    -0.55507    -1.13734     0.02584     1.27300     0.13498
                                                                -1.298      -3.838      -0.842       4.228
   98  gamma                 1         22    82     0     0     0    -0.25844    -0.51643    -0.14669     0.59583     0.00000
                                                                -1.102      -3.322      -0.704       3.650
   99  gamma                 1         22    82     0     0     0    -0.05836    -0.32520    -0.04409     0.33332     0.00000
                                                                -1.102      -3.322      -0.704       3.650
  100  (D~0)                 2       -421    91     0   108   111  -117.23546    19.70304   -10.98469   119.40060     1.86450
                                                                -1.317       0.211      -0.112       1.339
  101  (pi0)                 2        111    91     0   112   113   -11.44033     1.94359    -1.08600    11.65574     0.13498
                                                                -1.317       0.211      -0.112       1.339
  102  pi-                   1       -211    93     0     0     0    -7.64066     0.96339    -0.80303     7.74417     0.13957
                                                                -1.317       0.211      -0.112       1.339
  103  (pi0)                 2        111    93     0   114   115   -14.81411     2.07674    -0.47989    14.96727     0.13498
                                                                -1.317       0.211      -0.112       1.339
  104  KL0                   1        130    95     0     0     0    -0.87632    -2.81137    -0.78013     3.08674     0.49767
                                                                -1.298      -3.838      -0.842       4.228
  105  (KS0)                 2        310    95     0   116   117    -1.27371    -3.93978    -1.25917     4.35630     0.49767
                                                                -1.298      -3.838      -0.842       4.228
  106  gamma                 1         22    97     0     0     0    -0.34600    -0.83712    -0.00541     0.90583     0.00000
                                                                -1.298      -3.838      -0.842       4.228
  107  gamma                 1         22    97     0     0     0    -0.20907    -0.30021     0.03126     0.36717     0.00000
                                                                -1.298      -3.838      -0.842       4.228
  108  K+                    1        321   100     0     0     0   -85.27534    14.48551    -7.73820    86.84375     0.49360
                                                               -35.942       6.031      -3.356      36.603
  109  pi-                   1       -211   100     0     0     0   -14.06169     1.99260    -1.48640    14.28042     0.13957
                                                               -35.942       6.031      -3.356      36.603
  110  (pi0)                 2        111   100     0   118   119    -3.68142     0.75965    -0.40444     3.78308     0.13498
                                                               -35.942       6.031      -3.356      36.603
  111  (pi0)                 2        111   100     0   120   121   -14.21702     2.46528    -1.35565    14.49335     0.13498
                                                               -35.942       6.031      -3.356      36.603
  112  gamma                 1         22   101     0     0     0    -4.62940     0.81953    -0.49794     4.72768     0.00000
                                                                -1.324       0.213      -0.112       1.346
  113  gamma                 1         22   101     0     0     0    -6.81093     1.12406    -0.58806     6.92807     0.00000
                                                                -1.324       0.213      -0.112       1.346
  114  gamma                 1         22   103     0     0     0    -6.20405     0.80435    -0.18516     6.25871     0.00000
                                                                -1.318       0.212      -0.112       1.340
  115  gamma                 1         22   103     0     0     0    -8.61006     1.27240    -0.29473     8.70856     0.00000
                                                                -1.318       0.212      -0.112       1.340
  116  (pi0)                 2        111   105     0   122   123    -1.10054    -3.21492    -1.15636     3.59197     0.13498
                                                               -87.905    -271.728     -86.461     300.440
  117  (pi0)                 2        111   105     0   124   125    -0.17317    -0.72486    -0.10281     0.76433     0.13498
                                                               -87.905    -271.728     -86.461     300.440
  118  gamma                 1         22   110     0     0     0    -2.81048     0.55783    -0.25459     2.87659     0.00000
                                                               -35.943       6.031      -3.356      36.604
  119  gamma                 1         22   110     0     0     0    -0.87094     0.20181    -0.14985     0.90649     0.00000
                                                               -35.943       6.031      -3.356      36.604
  120  gamma                 1         22   111     0     0     0    -5.34339     0.97696    -0.46759     5.45205     0.00000
                                                               -35.944       6.031      -3.356      36.606
  121  gamma                 1         22   111     0     0     0    -8.87363     1.48832    -0.88806     9.04130     0.00000
                                                               -35.944       6.031      -3.356      36.606
  122  gamma                 1         22   116     0     0     0    -0.78209    -2.40720    -0.90669     2.68856     0.00000
                                                               -87.905    -271.728     -86.461     300.440
  123  gamma                 1         22   116     0     0     0    -0.31845    -0.80772    -0.24967     0.90341     0.00000
                                                               -87.905    -271.728     -86.461     300.440
  124  gamma                 1         22   117     0     0     0    -0.10459    -0.47003    -0.00115     0.48153     0.00000
                                                               -87.905    -271.728     -86.461     300.440
  125  gamma                 1         22   117     0     0     0    -0.06857    -0.25483    -0.10167     0.28280     0.00000
                                                               -87.905    -271.728     -86.461     300.440
 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   250.31050   250.31050     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02138    -0.01257  -249.29560   249.29560     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    -0.02138     0.01257    -0.23726     0.23855     0.00000
    7  mu-                   1         13     3     4     0     0     2.12463   137.15948   -17.41862   138.27746     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.02782    80.06593    -5.22701   107.15800     0.10566
    9  H_10                  1         25     3     4     0     0    68.92457  -217.23798    23.66053   254.17072   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.225514D-16  0.147451D-16  0.250310D+03  0.250310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213801D-01 -0.125688D-01 -0.249296D+03  0.249296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.212463D+01  0.137159D+03 -0.174186D+02  0.138277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.710278D+02  0.800659D+02 -0.522701D+01  0.107158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.689246D+02 -0.217238D+03  0.236605D+02  0.254171D+03  0.110000D+03
  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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02138     0.01257    -0.23726     0.23855     0.00000
    3  mu-                   1         13     0     0     0     0     2.12463   137.15948   -17.41862   138.27746     0.10566
    4  mu+                   1        -13     0     0     0     0   -71.02782    80.06593    -5.22701   107.15800     0.10566
    5  H_10                  1         25     0     0     0     0    68.92457  -217.23798    23.66053   254.17072   110.00000



                            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     -0.02138      0.01257     -0.23726      0.23855      0.00000
    3  mu-                1        13    0           0           0      2.12463    137.15948    -17.41862    138.27746      0.10566
    4  mu+                1       -13    0           0           0    -71.02782     80.06593     -5.22701    107.15800      0.10566
    5  h0                 1        25    0           0           0     68.92457   -217.23798     23.66053    254.17072    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.77765    499.84474    499.84413
 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   250.31050   250.31050     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02138    -0.01257  -249.29560   249.29560     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    -0.02138     0.01257    -0.23726     0.23855     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.12463   137.15948   -17.41862   138.27746     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.02782    80.06593    -5.22701   107.15800     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.92457  -217.23798    23.66053   254.17072   110.00000
                                                                 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    -0.02138     0.01257    -0.23726     0.23855     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.12463   137.15948   -17.41862   138.27746     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -71.02782    80.06593    -5.22701   107.15800     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    68.92457  -217.23798    23.66053   254.17072   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    43.54454   -14.42362    18.38258    49.65004     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.38003  -202.81437     5.27795   204.52068     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    68.92457  -217.23798    23.66053   254.17072   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    43.31342   -15.42362    18.25490    50.35883     9.42495
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    25.61115  -201.81436     5.40563   203.81190    11.18487
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    42.01893   -16.25644    17.07586    48.41990     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.29449     0.83281     1.17905     1.93892     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    25.25454  -201.13795     4.85478   202.86949     6.18006
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     0.35661    -0.67640     0.55085     0.94240     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    25.08717  -198.83041     4.40576   200.51271     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     0.16737    -2.30755     0.44902     2.35678     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    42.01893   -16.25644    17.07586    48.41990     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.29449     0.83281     1.17905     1.93892     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     0.35661    -0.67640     0.55085     0.94240     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     0.16737    -2.30755     0.44902     2.35678     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    25.08717  -198.83041     4.40576   200.51271     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40    68.92457  -217.23798    23.66053   254.17072   110.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    41    42    38.31112   -15.05954    15.74654    44.39413     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    43    44     2.70932    -0.11470     0.55980     2.87434     0.77131
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0     2.23637    -1.48091     1.41624     3.03639     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)+)            2        323    31     0    45    46    -0.16023    -1.74130     0.78622     2.11765     0.89916
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    31     0    47    47     1.10884    -0.41967     0.31885     1.32476     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    31     0    48    49    -0.22164    -1.38475    -0.05427     1.40990     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    31     0    50    51     1.92158   -11.41512     0.25631    11.60400     0.76793
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    31     0    52    53    -0.20845    -2.01684     0.57280     2.20810     0.66070
                                                                 0.000       0.000       0.000       0.000
   40  (B*_0+)               2      10521    31     0    54    55    23.22765  -183.60514     4.05804   185.20144     5.72122
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    32     0    56    58    38.21247   -15.05375    15.71500    44.29040     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    32     0     0     0     0.09866    -0.00580     0.03154     0.10374     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0     2.02175    -0.25968     0.67998     2.14879     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    59    60     0.68756     0.14498    -0.12018     0.72555     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    35     0    61    61     0.19046    -1.06100     0.50797     1.29140     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -0.35069    -0.68030     0.27825     0.82625     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    36     0    62    63     1.10884    -0.41967     0.31885     1.32476     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0    -0.09924    -0.27934    -0.02215     0.29728     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.12239    -1.10541    -0.03212     1.11263     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   50  pi-                   1       -211    38     0     0     0     1.08833    -5.85616    -0.21211     5.96184     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    64    65     0.83325    -5.55896     0.46842     5.64216     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.26063    -1.93807     0.56083     2.03913     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     0.05218    -0.07877     0.01197     0.16897     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    40     0    66    68    21.11682  -170.10169     3.70315   171.52868     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     2.11083   -13.50345     0.35489    13.67275     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)+)           2        413    41     0    69    70    32.72625   -13.59103    13.94711    38.13510     2.01000
                                                                 2.857      -1.125       1.175       3.311
   57  pi-                   1       -211    41     0     0     0     2.82461    -1.30297     0.83894     3.22482     0.13957
                                                                 2.857      -1.125       1.175       3.311
   58  (omega(782))          2        223    41     0    71    73     2.66161    -0.15974     0.92895     2.93049     0.78428
                                                                 2.857      -1.125       1.175       3.311
   59  gamma                 1         22    44     0     0     0     0.26138     0.07930     0.01525     0.27357     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.42618     0.06568    -0.13543     0.45198     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  KL0                   1        130    45     0     0     0     0.19046    -1.06100     0.50797     1.29140     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     0.07905    -0.11209     0.00226     0.19570     0.13957
                                                                31.192     -11.806       8.969      37.266
   63  pi+                   1        211    47     0     0     0     1.02979    -0.30758     0.31659     1.12906     0.13957
                                                                31.192     -11.806       8.969      37.266
   64  gamma                 1         22    51     0     0     0     0.32579    -2.46575     0.15591     2.49207     0.00000
                                                                 0.000      -0.001       0.000       0.001
   65  gamma                 1         22    51     0     0     0     0.50746    -3.09320     0.31251     3.15009     0.00000
                                                                 0.000      -0.001       0.000       0.001
   66  (K_1(1270)0)          2      10313    54     0    74    75     5.24750   -43.33379     0.85512    43.67779     1.29034
                                                                 0.592      -4.772       0.104       4.812
   67  (eta_c(1S))           2        441    54     0    76    78    11.57320   -93.02815     2.11150    93.81637     2.97960
                                                                 0.592      -4.772       0.104       4.812
   68  (b_1(1235)0)          2      10113    54     0    79    80     4.29612   -33.73976     0.73653    34.03452     0.98898
                                                                 0.592      -4.772       0.104       4.812
   69  (D0)                  2        421    56     0    81    82    29.77215   -12.35146    12.67674    34.68595     1.86450
                                                                 2.857      -1.125       1.175       3.311
   70  pi+                   1        211    56     0     0     0     2.95410    -1.23958     1.27037     3.44914     0.13957
                                                                 2.857      -1.125       1.175       3.311
   71  pi+                   1        211    58     0     0     0     1.20478    -0.03904     0.45125     1.29465     0.13957
                                                                 2.857      -1.125       1.175       3.311
   72  pi-                   1       -211    58     0     0     0     0.64411     0.00705     0.45671     0.80187     0.13957
                                                                 2.857      -1.125       1.175       3.311
   73  (pi0)                 2        111    58     0    83    84     0.81273    -0.12775     0.02099     0.83397     0.13498
                                                                 2.857      -1.125       1.175       3.311
   74  K+                    1        321    66     0     0     0     1.72083   -15.74189     0.06913    15.84351     0.49360
                                                                 0.592      -4.772       0.104       4.812
   75  (rho(770)-)           2       -213    66     0    85    86     3.52667   -27.59189     0.78599    27.83428     0.61594
                                                                 0.592      -4.772       0.104       4.812
   76  (K~0)                 2       -311    67     0    87    87     1.00024    -8.14930     0.20343     8.22804     0.49767
                                                                 0.592      -4.772       0.104       4.812
   77  K+                    1        321    67     0     0     0     5.62215   -42.32611     0.51677    42.70385     0.49360
                                                                 0.592      -4.772       0.104       4.812
   78  (b_1(1235)-)          2     -10213    67     0    88    89     4.95081   -42.55274     1.39130    42.88449     1.37735
                                                                 0.592      -4.772       0.104       4.812
   79  (omega(782))          2        223    68     0    90    92     3.91229   -30.75437     0.76311    31.02142     0.78011
                                                                 0.592      -4.772       0.104       4.812
   80  (pi0)                 2        111    68     0    93    94     0.38383    -2.98539    -0.02658     3.01310     0.13498
                                                                 0.592      -4.772       0.104       4.812
   81  K-                    1       -321    69     0     0     0    12.15948    -5.31050     5.84649    14.50791     0.49360
                                                                 2.992      -1.182       1.233       3.469
   82  (rho(770)+)           2        213    69     0    95    96    17.61266    -7.04096     6.83025    20.17804     0.84852
                                                                 2.992      -1.182       1.233       3.469
   83  gamma                 1         22    73     0     0     0     0.03263     0.02138    -0.00492     0.03932     0.00000
                                                                 2.857      -1.125       1.175       3.311
   84  gamma                 1         22    73     0     0     0     0.78010    -0.14913     0.02591     0.79465     0.00000
                                                                 2.857      -1.125       1.175       3.311
   85  pi-                   1       -211    75     0     0     0     1.24092   -10.78582     0.07727    10.85814     0.13957
                                                                 0.592      -4.772       0.104       4.812
   86  (pi0)                 2        111    75     0    97    98     2.28575   -16.80607     0.70872    16.97614     0.13498
                                                                 0.592      -4.772       0.104       4.812
   87  (KS0)                 2        310    76     0    99   100     1.00024    -8.14930     0.20343     8.22804     0.49767
                                                                 0.592      -4.772       0.104       4.812
   88  (omega(782))          2        223    78     0   101   103     4.79880   -41.17009     1.20025    41.47353     0.77964
                                                                 0.592      -4.772       0.104       4.812
   89  pi-                   1       -211    78     0     0     0     0.15201    -1.38265     0.19105     1.41096     0.13957
                                                                 0.592      -4.772       0.104       4.812
   90  pi-                   1       -211    79     0     0     0     0.92097    -8.42773     0.29665     8.48423     0.13957
                                                                 0.592      -4.772       0.104       4.812
   91  pi+                   1        211    79     0     0     0     1.10656    -6.96093     0.25260     7.05424     0.13957
                                                                 0.592      -4.772       0.104       4.812
   92  (pi0)                 2        111    79     0   104   105     1.88476   -15.36572     0.21386    15.48295     0.13498
                                                                 0.592      -4.772       0.104       4.812
   93  gamma                 1         22    80     0     0     0     0.29818    -2.03685    -0.06959     2.05973     0.00000
                                                                 0.592      -4.772       0.104       4.812
   94  gamma                 1         22    80     0     0     0     0.08565    -0.94854     0.04301     0.95337     0.00000
                                                                 0.592      -4.772       0.104       4.812
   95  pi+                   1        211    82     0     0     0     6.41651    -2.33804     2.11983     7.15200     0.13957
                                                                 2.992      -1.182       1.233       3.469
   96  (pi0)                 2        111    82     0   106   107    11.19616    -4.70292     4.71042    13.02604     0.13498
                                                                 2.992      -1.182       1.233       3.469
   97  gamma                 1         22    86     0     0     0     0.99656    -7.48612     0.25194     7.55636     0.00000
                                                                 0.593      -4.776       0.104       4.816
   98  gamma                 1         22    86     0     0     0     1.28919    -9.31996     0.45678     9.41978     0.00000
                                                                 0.593      -4.776       0.104       4.816
   99  pi+                   1        211    87     0     0     0     0.10444    -2.02988    -0.02710     2.03753     0.13957
                                                                12.464    -101.496       2.518     102.470
  100  pi-                   1       -211    87     0     0     0     0.89580    -6.11942     0.23053     6.19050     0.13957
                                                                12.464    -101.496       2.518     102.470
  101  pi-                   1       -211    88     0     0     0     0.45931    -4.99885    -0.00019     5.02184     0.13957
                                                                 0.592      -4.772       0.104       4.812
  102  pi+                   1        211    88     0     0     0     3.06811   -25.77775     0.84690    25.97388     0.13957
                                                                 0.592      -4.772       0.104       4.812
  103  (pi0)                 2        111    88     0   108   109     1.27138   -10.39349     0.35354    10.47780     0.13498
                                                                 0.592      -4.772       0.104       4.812
  104  gamma                 1         22    92     0     0     0     0.00701    -0.01978     0.00223     0.02110     0.00000
                                                                 0.593      -4.776       0.104       4.816
  105  gamma                 1         22    92     0     0     0     1.87775   -15.34594     0.21163    15.46184     0.00000
                                                                 0.593      -4.776       0.104       4.816
  106  gamma                 1         22    96     0     0     0     0.74130    -0.29358     0.34070     0.86706     0.00000
                                                                 2.999      -1.185       1.236       3.477
  107  gamma                 1         22    96     0     0     0    10.45486    -4.40935     4.36972    12.15898     0.00000
                                                                 2.999      -1.185       1.236       3.477
  108  gamma                 1         22   103     0     0     0     0.53957    -4.95460     0.15456     4.98629     0.00000
                                                                 0.592      -4.772       0.104       4.812
  109  gamma                 1         22   103     0     0     0     0.73181    -5.43890     0.19898     5.49151     0.00000
                                                                 0.592      -4.772       0.104       4.812
 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    -0.00064    -0.00059   235.93600   235.93600     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.03076   230.03076     0.00000
    5  gamma                 1         22     1     2     0     0     0.00064     0.00059    12.71218    12.71218     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00044     0.00044     0.00000
    7  mu-                   1         13     3     4     0     0    71.51219    70.14939    49.23942   111.62195     0.10566
    8  mu+                   1        -13     3     4     0     0    48.82880   101.50167   -33.03233   117.37967     0.10566
    9  H_10                  1         25     3     4     0     0  -120.34163  -171.65164   -10.30185   236.96523   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.643706D-03 -0.590418D-03  0.235936D+03  0.235936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.873327D-08  0.471844D-08 -0.230031D+03  0.230031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.715122D+02  0.701494D+02  0.492394D+02  0.111622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.488288D+02  0.101502D+03 -0.330323D+02  0.117380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.120342D+03 -0.171652D+03 -0.103018D+02  0.236965D+03  0.110000D+03
  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     0.00064     0.00059    12.71218    12.71218     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00044     0.00044     0.00000
    3  mu-                   1         13     0     0     0     0    71.51219    70.14939    49.23942   111.62195     0.10566
    4  mu+                   1        -13     0     0     0     0    48.82880   101.50167   -33.03233   117.37967     0.10566
    5  H_10                  1         25     0     0     0     0  -120.34163  -171.65164   -10.30185   236.96523   110.00000



                            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      0.00064      0.00059     12.71218     12.71218      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00044      0.00044      0.00000
    3  mu-                1        13    0           0           0     71.51219     70.14939     49.23942    111.62195      0.10566
    4  mu+                1       -13    0           0           0     48.82880    101.50167    -33.03233    117.37967      0.10566
    5  h0                 1        25    0           0           0   -120.34163   -171.65164    -10.30185    236.96523    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     18.61698    478.67947    478.31730
 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    -0.00064    -0.00059   235.93600   235.93600     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.03076   230.03076     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00064     0.00059    12.71218    12.71218     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00044     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.51219    70.14939    49.23942   111.62195     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.82880   101.50167   -33.03233   117.37967     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -120.34163  -171.65164   -10.30185   236.96523   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00064     0.00059    12.71218    12.71218     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00044     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    71.51219    70.14939    49.23942   111.62195     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    48.82880   101.50167   -33.03233   117.37967     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -120.34163  -171.65164   -10.30185   236.96523   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   120.34098   171.65105    16.20709   229.00162    90.73608
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    71.51219    70.14939    49.23942   111.62196     0.10628
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    48.82880   101.50167   -33.03233   117.37966     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    71.51168    70.14887    49.23909   111.62116     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00050     0.00052     0.00033     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -122.06404  -147.81173   -42.66543   196.44672     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     1.72241   -23.83992    32.36358    40.51851     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -120.34163  -171.65164   -10.30185   236.96523   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27  -119.76926  -145.03477   -41.86102   192.75670     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    -0.57237   -26.61687    31.55917    44.20853    15.79961
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29    -0.54871   -26.39851    33.12238    42.62997     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -0.02366    -0.21836    -1.56321     1.57856     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30  -119.76926  -145.03477   -41.86102   192.75670     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -0.02366    -0.21836    -1.56321     1.57856     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30    -0.54871   -26.39851    33.12238    42.62997     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    36  -120.34163  -171.65164   -10.30185   236.96523   110.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    37    38  -110.97336  -134.50157   -39.10987   178.78393     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (Sigma-)              2       3112    30     0    39    40    -7.08087    -8.58319    -2.56971    11.48247     1.19744
                                                                 0.000       0.000       0.000       0.000
   33  (Sigma~+)             2      -3112    30     0    41    42    -2.00252    -1.67551    -0.74117     2.96659     1.19744
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    30     0    43    44     0.33059    -1.16924     0.40275     1.80783     1.27657
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)-)          2       -215    30     0    45    46     0.01139    -0.70395     0.75420     1.69003     1.33855
                                                                 0.000       0.000       0.000       0.000
   36  (B*_2+)               2        525    30     0    47    49    -0.62686   -25.01819    30.96196    40.23439     5.81893
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    31     0    50    52  -110.60442  -134.10930   -38.98812   178.23183     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    31     0     0     0    -0.36894    -0.39226    -0.12175     0.55210     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    32     0     0     0    -6.24440    -7.64683    -2.11747    10.14067     0.93957
                                                              -338.885    -410.785    -122.985     549.543
   40  pi-                   1       -211    32     0     0     0    -0.83647    -0.93636    -0.45224     1.34180     0.13957
                                                              -338.885    -410.785    -122.985     549.543
   41  n~0                   1      -2112    33     0     0     0    -1.25090    -1.20115    -0.48497     2.03113     0.93957
                                                               -24.078     -20.146      -8.912      35.670
   42  pi+                   1        211    33     0     0     0    -0.75162    -0.47437    -0.25620     0.93546     0.13957
                                                               -24.078     -20.146      -8.912      35.670
   43  (rho(770)-)           2       -213    34     0    53    54    -0.09032    -1.06357     0.48007     1.34546     0.66367
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     0.42091    -0.10568    -0.07732     0.46237     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    35     0    55    57     0.47937    -0.22561     0.14739     0.77597     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -0.46798    -0.47834     0.60681     0.91406     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    36     0    58    59    -0.62780   -22.37998    27.28396    35.69350     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.09843    -0.94752     1.25972     1.58551     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    60    61    -0.09750    -1.69069     2.41828     2.95537     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)-)           2       -413    37     0    62    63   -58.41011   -71.00549   -20.78593    94.28475     2.01000
                                                               -15.221     -18.455      -5.365      24.527
   51  (D*(2010)+)           2        413    37     0    64    65   -32.15346   -39.54167   -11.24190    52.22843     2.01000
                                                               -15.221     -18.455      -5.365      24.527
   52  (K*(892)~0)           2       -313    37     0    66    67   -20.04085   -23.56214    -6.96029    31.71865     0.90359
                                                               -15.221     -18.455      -5.365      24.527
   53  pi-                   1       -211    43     0     0     0    -0.03412    -1.09167     0.37484     1.16314     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    68    69    -0.05620     0.02810     0.10523     0.18232     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    45     0    70    71     0.06920    -0.09511    -0.02752     0.18114     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    72    73     0.21331     0.06200     0.05577     0.26585     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    74    75     0.19687    -0.19251     0.11914     0.32898     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    47     0    76    78    -0.65742   -22.22472    27.13831    35.47856     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0     0.02963    -0.15526     0.14565     0.21494     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    49     0     0     0    -0.02486    -1.01688     1.35124     1.69131     0.00000
                                                                -0.000      -0.001       0.002       0.002
   61  gamma                 1         22    49     0     0     0    -0.07264    -0.67381     1.06704     1.26407     0.00000
                                                                -0.000      -0.001       0.002       0.002
   62  (D-)                  2       -411    50     0    79    81   -56.90867   -69.17920   -20.36032    91.88250     1.86930
                                                               -15.221     -18.455      -5.365      24.527
   63  gamma                 1         22    50     0     0     0    -1.50144    -1.82629    -0.42561     2.40225     0.00000
                                                               -15.221     -18.455      -5.365      24.527
   64  (D0)                  2        421    51     0    82    86   -29.84864   -36.75784   -10.46856    48.52986     1.86450
                                                               -15.221     -18.455      -5.365      24.527
   65  pi+                   1        211    51     0     0     0    -2.30482    -2.78383    -0.77334     3.69857     0.13957
                                                               -15.221     -18.455      -5.365      24.527
   66  K-                    1       -321    52     0     0     0    -7.07917    -8.13225    -2.35771    11.04765     0.49360
                                                               -15.221     -18.455      -5.365      24.527
   67  pi+                   1        211    52     0     0     0   -12.96168   -15.42989    -4.60258    20.67100     0.13957
                                                               -15.221     -18.455      -5.365      24.527
   68  gamma                 1         22    54     0     0     0    -0.06837     0.07073     0.04669     0.10889     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.01217    -0.04263     0.05854     0.07343     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0     0.02831     0.00687    -0.05989     0.06660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0     0.04088    -0.10198     0.03237     0.11454     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    56     0     0     0     0.07426     0.08919     0.04230     0.12352     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.13905    -0.02719     0.01347     0.14232     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.11012    -0.15724     0.02064     0.19307     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.08675    -0.03527     0.09850     0.13591     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  nu_e                  1         12    58     0     0     0     0.31895    -3.99130     6.60866     7.72700     0.00000
                                                                -0.016      -0.555       0.677       0.885
   77  e+                    1        -11    58     0     0     0    -0.38789   -10.17912    12.64098    16.23451     0.00051
                                                                -0.016      -0.555       0.677       0.885
   78  (D*_0-)               2     -10411    58     0    87    88    -0.58848    -8.05430     7.88867    11.51705     2.27886
                                                                -0.016      -0.555       0.677       0.885
   79  mu-                   1         13    62     0     0     0   -43.86929   -53.82053   -15.53434    71.15119     0.10566
                                                               -37.850     -45.964     -13.461      61.063
   80  nu_mu~                1        -14    62     0     0     0    -1.10862    -1.11183    -0.29125     1.59688     0.00000
                                                               -37.850     -45.964     -13.461      61.063
   81  (K0)                  2        311    62     0    89    89   -11.93076   -14.24684    -4.53473    19.13444     0.49767
                                                               -37.850     -45.964     -13.461      61.063
   82  (K~0)                 2       -311    64     0    90    90    -7.62795    -9.26084    -2.73803    12.31639     0.49767
                                                               -16.919     -20.547      -5.961      27.288
   83  (rho(770)0)           2        113    64     0    91    92   -13.63777   -16.62525    -4.67340    22.02057     0.82270
                                                               -16.919     -20.547      -5.961      27.288
   84  (pi0)                 2        111    64     0    93    94    -1.53021    -1.91017    -0.58553     2.52019     0.13498
                                                               -16.919     -20.547      -5.961      27.288
   85  (pi0)                 2        111    64     0    95    96    -4.25612    -5.33217    -1.43340     6.97276     0.13498
                                                               -16.919     -20.547      -5.961      27.288
   86  (pi0)                 2        111    64     0    97    98    -2.79658    -3.62941    -1.03821     4.69995     0.13498
                                                               -16.919     -20.547      -5.961      27.288
   87  (D~0)                 2       -421    78     0    99   102    -0.52715    -5.48904     5.42225     7.95516     1.86450
                                                                -0.016      -0.555       0.677       0.885
   88  pi-                   1       -211    78     0     0     0    -0.06133    -2.56525     2.46643     3.56188     0.13957
                                                                -0.016      -0.555       0.677       0.885
   89  (KS0)                 2        310    81     0   103   104   -11.93076   -14.24684    -4.53473    19.13444     0.49767
                                                               -37.850     -45.964     -13.461      61.063
   90  KL0                   1        130    82     0     0     0    -7.62795    -9.26084    -2.73803    12.31639     0.49767
                                                               -16.919     -20.547      -5.961      27.288
   91  pi-                   1       -211    83     0     0     0    -0.41462    -0.50956    -0.11745     0.68179     0.13957
                                                               -16.919     -20.547      -5.961      27.288
   92  pi+                   1        211    83     0     0     0   -13.22315   -16.11569    -4.55595    21.33877     0.13957
                                                               -16.919     -20.547      -5.961      27.288
   93  gamma                 1         22    84     0     0     0    -1.11737    -1.47283    -0.47410     1.90853     0.00000
                                                               -16.919     -20.547      -5.961      27.289
   94  gamma                 1         22    84     0     0     0    -0.41284    -0.43734    -0.11144     0.61165     0.00000
                                                               -16.919     -20.547      -5.961      27.289
   95  gamma                 1         22    85     0     0     0    -3.25027    -4.16047    -1.12130     5.39732     0.00000
                                                               -16.920     -20.547      -5.961      27.289
   96  gamma                 1         22    85     0     0     0    -1.00585    -1.17170    -0.31210     1.57544     0.00000
                                                               -16.920     -20.547      -5.961      27.289
   97  gamma                 1         22    86     0     0     0    -1.05459    -1.30219    -0.32762     1.70739     0.00000
                                                               -16.919     -20.547      -5.961      27.289
   98  gamma                 1         22    86     0     0     0    -1.74199    -2.32722    -0.71059     2.99256     0.00000
                                                               -16.919     -20.547      -5.961      27.289
   99  K+                    1        321    87     0     0     0     0.32482    -1.94185     1.91904     2.79332     0.49360
                                                                -0.071      -1.120       1.236       1.705
  100  pi-                   1       -211    87     0     0     0    -0.15181    -0.72950     0.61848     0.97837     0.13957
                                                                -0.071      -1.120       1.236       1.705
  101  (pi0)                 2        111    87     0   105   106     0.14230    -1.00105     1.05647     1.46857     0.13498
                                                                -0.071      -1.120       1.236       1.705
  102  (pi0)                 2        111    87     0   107   108    -0.84246    -1.81665     1.82826     2.71490     0.13498
                                                                -0.071      -1.120       1.236       1.705
  103  pi-                   1       -211    89     0     0     0    -1.71663    -2.21633    -0.65513     2.88229     0.13957
                                                              -789.521    -943.554    -299.162    1266.587
  104  pi+                   1        211    89     0     0     0   -10.21413   -12.03050    -3.87959    16.25214     0.13957
                                                              -789.521    -943.554    -299.162    1266.587
  105  gamma                 1         22   101     0     0     0     0.13476    -0.98745     1.00728     1.41698     0.00000
                                                                -0.071      -1.120       1.236       1.705
  106  gamma                 1         22   101     0     0     0     0.00754    -0.01360     0.04920     0.05160     0.00000
                                                                -0.071      -1.120       1.236       1.705
  107  gamma                 1         22   102     0     0     0    -0.63278    -1.35114     1.43940     2.07312     0.00000
                                                                -0.071      -1.121       1.237       1.706
  108  gamma                 1         22   102     0     0     0    -0.20968    -0.46551     0.38886     0.64178     0.00000
                                                                -0.071      -1.121       1.237       1.706
 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     0.00201    -0.00083   218.49216   218.49216     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03792     0.15408  -183.50670   183.50677     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00201     0.00083    32.06953    32.06953     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03792    -0.15408   -66.03291    66.03310     0.00000
    7  mu-                   1         13     3     4     0     0   -30.60950   -67.55743    58.16314    94.25450     0.10566
    8  mu+                   1        -13     3     4     0     0    53.33920   -45.95578    88.27972   112.91733     0.10566
    9  H_10                  1         25     3     4     0     0   -22.68977   113.66647  -111.45740   194.82721   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.200835D-02 -0.828272D-03  0.218492D+03  0.218492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.379182D-01  0.154077D+00 -0.183507D+03  0.183507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.306095D+02 -0.675574D+02  0.581631D+02  0.942544D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.533392D+02 -0.459558D+02  0.882797D+02  0.112917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226898D+02  0.113666D+03 -0.111457D+03  0.194827D+03  0.110000D+03
  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    -0.00201     0.00083    32.06953    32.06953     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03792    -0.15408   -66.03291    66.03310     0.00000
    3  mu-                   1         13     0     0     0     0   -30.60950   -67.55743    58.16314    94.25450     0.10566
    4  mu+                   1        -13     0     0     0     0    53.33920   -45.95578    88.27972   112.91733     0.10566
    5  H_10                  1         25     0     0     0     0   -22.68977   113.66647  -111.45740   194.82721   110.00000



                            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     -0.00201      0.00083     32.06953     32.06953      0.00000
    2  gamma              1        22    0           0           0     -0.03792     -0.15408    -66.03291     66.03310      0.00000
    3  mu-                1        13    0           0           0    -30.60950    -67.55743     58.16314     94.25450      0.10566
    4  mu+                1       -13    0           0           0     53.33920    -45.95578     88.27972    112.91733      0.10566
    5  h0                 1        25    0           0           0    -22.68977    113.66647   -111.45740    194.82721    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.02207    500.10168    500.10063
 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     0.00201    -0.00083   218.49216   218.49216     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03792     0.15408  -183.50670   183.50677     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00201     0.00083    32.06953    32.06953     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03792    -0.15408   -66.03291    66.03310     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.60950   -67.55743    58.16314    94.25450     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.33920   -45.95578    88.27972   112.91733     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.68977   113.66647  -111.45740   194.82721   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00201     0.00083    32.06953    32.06953     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03792    -0.15408   -66.03291    66.03310     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -30.60950   -67.55743    58.16314    94.25450     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    53.33920   -45.95578    88.27972   112.91733     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.68977   113.66647  -111.45740   194.82721   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.72970  -113.51322   146.44286   207.17183    89.84857
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -30.60701   -67.55194    58.15841    94.24683     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    53.33671   -45.96128    88.28445   112.92500     0.81719
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    51.58749   -44.30264    85.11145   108.94018     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.74922    -1.65864     3.17300     3.98482     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.60495   -13.52950   -26.99225    36.31835     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -42.29472   127.19596   -84.46515   158.50886     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -22.68977   113.66647  -111.45740   194.82721   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    18.95540   -12.04942   -27.60022    37.60867    12.17145
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -41.64517   125.71589   -83.85718   157.21854    12.11770
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    15.57253   -13.26988   -26.55325    33.86308     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     3.38287     1.22045    -1.04698     3.74559     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -41.65739   119.05688   -78.83221   148.87631     6.30548
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.01222     6.65901    -5.02497     8.34223     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -41.09217   115.62233   -76.95959   144.92380     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.56522     3.43456    -1.87262     3.95251     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    15.57253   -13.26988   -26.55325    33.86308     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     3.38287     1.22045    -1.04698     3.74559     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.01222     6.65901    -5.02497     8.34223     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.56522     3.43456    -1.87262     3.95251     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -41.09217   115.62233   -76.95959   144.92380     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45   -22.68977   113.66647  -111.45740   194.82721   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    46    47    15.08610   -11.71150   -24.09512    31.20381     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    36     0    48    49     0.51794    -0.09753    -1.66861     2.20214     1.33693
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    50    51     1.60691    -0.20779    -1.06943     1.94608     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K*_2(1430)0)         2        315    36     0    52    53     0.06687     0.10745    -0.05844     1.47045     1.46383
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    36     0    54    54     0.84842     2.13233    -2.13490     3.17366     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    55    56     0.02637     4.16529    -2.59328     4.96631     0.76730
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    57    58    -0.53256     0.51761    -0.73886     1.05625     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    59    60     0.39477     4.06513    -3.11212     5.23360     1.01200
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    36     0    61    63   -40.70459   114.69547   -75.98664   143.57490     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    37     0    64    66    14.95672   -11.66406   -23.95184    31.00502     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0     0.12938    -0.04744    -0.14328     0.19880     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    38     0    67    69    -0.00050    -0.15927    -0.59240     0.99785     0.78703
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     0.51844     0.06174    -1.07621     1.20429     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0     0.88803    -0.17674    -0.56357     1.06651     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   51  gamma                 1         22    39     0     0     0     0.71888    -0.03105    -0.50586     0.87958     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   52  K+                    1        321    40     0     0     0     0.56935     0.21428    -0.35612     0.86054     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.50248    -0.10682     0.29768     0.60991     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    41     0    70    71     0.84842     2.13233    -2.13490     3.17366     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     0.23472     3.60763    -2.31692     4.29624     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    72    73    -0.20834     0.55767    -0.27636     0.67007     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0    -0.04884     0.00412    -0.04024     0.06341     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.48372     0.51349    -0.69862     0.99284     0.00000
                                                                -0.000       0.000      -0.000       0.000
   59  pi+                   1        211    44     0     0     0    -0.31957     1.59650    -1.23176     2.04638     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    74    75     0.71434     2.46863    -1.88036     3.18722     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)-)           2       -413    45     0    76    77   -19.80323    56.21750   -36.85580    70.10681     2.01000
                                                                -2.714       7.646      -5.066       9.572
   62  (D*(2010)+)           2        413    45     0    78    79   -15.01318    42.26760   -28.83555    53.36173     2.01000
                                                                -2.714       7.646      -5.066       9.572
   63  (K*(892)0)            2        313    45     0    80    81    -5.88819    16.21037   -10.29530    20.10636     0.90881
                                                                -2.714       7.646      -5.066       9.572
   64  (D-)                  2       -411    46     0    82    83     8.49993    -7.49697   -14.63300    18.60302     1.86930
                                                                 1.156      -0.901      -1.850       2.395
   65  (K~0)                 2       -311    46     0    84    84     2.47910    -1.95820    -3.31525     4.60641     0.49767
                                                                 1.156      -0.901      -1.850       2.395
   66  (D*(2010)0)           2        423    46     0    85    86     3.97769    -2.20888    -6.00360     7.79559     2.00670
                                                                 1.156      -0.901      -1.850       2.395
   67  pi+                   1        211    48     0     0     0    -0.01705    -0.17870    -0.24476     0.33408     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.11674    -0.06274    -0.42091     0.46283     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    87    88    -0.10019     0.08217     0.07327     0.20094     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0     0.65189     1.58883    -1.79792     2.49025     0.13957
                                                                67.277     169.087    -169.290     251.660
   71  pi+                   1        211    54     0     0     0     0.19653     0.54350    -0.33698     0.68341     0.13957
                                                                67.277     169.087    -169.290     251.660
   72  gamma                 1         22    56     0     0     0    -0.14169     0.48968    -0.19841     0.54702     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.06666     0.06799    -0.07795     0.12305     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    60     0     0     0     0.33204     1.30544    -1.04829     1.70685     0.00000
                                                                 0.000       0.001      -0.000       0.001
   75  gamma                 1         22    60     0     0     0     0.38230     1.16318    -0.83207     1.48037     0.00000
                                                                 0.000       0.001      -0.000       0.001
   76  (D~0)                 2       -421    61     0    89    92   -18.18806    51.53519   -33.78573    64.27778     1.86450
                                                                -2.714       7.646      -5.066       9.572
   77  pi-                   1       -211    61     0     0     0    -1.61516     4.68231    -3.07007     5.82903     0.13957
                                                                -2.714       7.646      -5.066       9.572
   78  (D+)                  2        411    62     0    93    95   -14.03082    39.58809   -26.97456    49.95199     1.86930
                                                                -2.714       7.646      -5.066       9.572
   79  (pi0)                 2        111    62     0    96    97    -0.98236     2.67951    -1.86099     3.40974     0.13498
                                                                -2.714       7.646      -5.066       9.572
   80  K+                    1        321    63     0     0     0    -3.27028     9.87655    -6.18736    12.11478     0.49360
                                                                -2.714       7.646      -5.066       9.572
   81  pi-                   1       -211    63     0     0     0    -2.61791     6.33382    -4.10793     7.99158     0.13957
                                                                -2.714       7.646      -5.066       9.572
   82  (K*(892)0)            2        313    64     0    98    99     3.52452    -3.56378    -6.11519     7.96056     0.92322
                                                                 3.704      -3.149      -6.238       7.974
   83  (rho(770)-)           2       -213    64     0   100   101     4.97541    -3.93320    -8.51781    10.64245     0.69570
                                                                 3.704      -3.149      -6.238       7.974
   84  (KS0)                 2        310    65     0   102   103     2.47910    -1.95820    -3.31525     4.60641     0.49767
                                                                 1.156      -0.901      -1.850       2.395
   85  (D0)                  2        421    66     0   104   106     3.94669    -2.09661    -5.75605     7.52201     1.86450
                                                                 1.156      -0.901      -1.850       2.395
   86  gamma                 1         22    66     0     0     0     0.03100    -0.11227    -0.24755     0.27358     0.00000
                                                                 1.156      -0.901      -1.850       2.395
   87  gamma                 1         22    69     0     0     0    -0.06598    -0.02763     0.03576     0.07998     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0    -0.03421     0.10980     0.03751     0.12097     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  K+                    1        321    76     0     0     0    -5.14549    15.39888    -9.95751    19.05248     0.49360
                                                                -3.568      10.067      -6.653      12.591
   90  pi-                   1       -211    76     0     0     0    -9.35014    26.93332   -17.50963    33.45796     0.13957
                                                                -3.568      10.067      -6.653      12.591
   91  (pi0)                 2        111    76     0   107   108    -2.16459     5.84109    -4.04787     7.43016     0.13498
                                                                -3.568      10.067      -6.653      12.591
   92  (pi0)                 2        111    76     0   109   110    -1.52785     3.36191    -2.27072     4.33718     0.13498
                                                                -3.568      10.067      -6.653      12.591
   93  e+                    1        -11    78     0     0     0    -3.71260    10.50904    -7.93287    13.68042     0.00051
                                                                -3.052       8.601      -5.716      10.776
   94  nu_e                  1         12    78     0     0     0    -5.98965    15.90105   -10.46613    19.95644     0.00000
                                                                -3.052       8.601      -5.716      10.776
   95  (K~0)                 2       -311    78     0   111   111    -4.32856    13.17799    -8.57555    16.31514     0.49767
                                                                -3.052       8.601      -5.716      10.776
   96  gamma                 1         22    79     0     0     0    -0.02381     0.14746    -0.10880     0.18479     0.00000
                                                                -2.714       7.647      -5.066       9.573
   97  gamma                 1         22    79     0     0     0    -0.95855     2.53205    -1.75219     3.22495     0.00000
                                                                -2.714       7.647      -5.066       9.573
   98  K+                    1        321    82     0     0     0     2.26874    -2.26555    -4.39349     5.46134     0.49360
                                                                 3.704      -3.149      -6.238       7.974
   99  pi-                   1       -211    82     0     0     0     1.25578    -1.29823    -1.72170     2.49922     0.13957
                                                                 3.704      -3.149      -6.238       7.974
  100  pi-                   1       -211    83     0     0     0     1.65964    -1.30690    -2.35758     3.16860     0.13957
                                                                 3.704      -3.149      -6.238       7.974
  101  (pi0)                 2        111    83     0   112   113     3.31577    -2.62630    -6.16023     7.47385     0.13498
                                                                 3.704      -3.149      -6.238       7.974
  102  (pi0)                 2        111    84     0   114   115     1.37367    -0.89514    -1.50129     2.22719     0.13498
                                                               115.032     -90.851    -154.136     213.990
  103  (pi0)                 2        111    84     0   116   117     1.10542    -1.06306    -1.81395     2.37923     0.13498
                                                               115.032     -90.851    -154.136     213.990
  104  pi+                   1        211    85     0     0     0     3.62987    -1.61981    -4.48675     5.99585     0.13957
                                                                 1.372      -1.016      -2.166       2.808
  105  pi-                   1       -211    85     0     0     0     0.25980    -0.33143    -0.30102     0.53613     0.13957
                                                                 1.372      -1.016      -2.166       2.808
  106  (pi0)                 2        111    85     0   118   119     0.05702    -0.14537    -0.96827     0.99003     0.13498
                                                                 1.372      -1.016      -2.166       2.808
  107  gamma                 1         22    91     0     0     0    -1.02345     2.85355    -1.89896     3.57718     0.00000
                                                                -3.569      10.069      -6.654      12.593
  108  gamma                 1         22    91     0     0     0    -1.14114     2.98754    -2.14891     3.85298     0.00000
                                                                -3.569      10.069      -6.654      12.593
  109  gamma                 1         22    92     0     0     0    -0.57839     1.26057    -0.77670     1.58960     0.00000
                                                                -3.569      10.069      -6.654      12.594
  110  gamma                 1         22    92     0     0     0    -0.94946     2.10134    -1.49402     2.74758     0.00000
                                                                -3.569      10.069      -6.654      12.594
  111  (KS0)                 2        310    95     0   120   121    -4.32856    13.17799    -8.57555    16.31514     0.49767
                                                                -3.052       8.601      -5.716      10.776
  112  gamma                 1         22   101     0     0     0     0.56224    -0.49813    -1.14866     1.37247     0.00000
                                                                 3.706      -3.150      -6.241       7.977
  113  gamma                 1         22   101     0     0     0     2.75353    -2.12816    -5.01158     6.10139     0.00000
                                                                 3.706      -3.150      -6.241       7.977
  114  gamma                 1         22   102     0     0     0     0.74188    -0.46447    -0.71239     1.12855     0.00000
                                                               115.033     -90.851    -154.136     213.991
  115  gamma                 1         22   102     0     0     0     0.63179    -0.43067    -0.78890     1.09864     0.00000
                                                               115.033     -90.851    -154.136     213.991
  116  gamma                 1         22   103     0     0     0     0.80534    -0.81116    -1.26685     1.70630     0.00000
                                                               115.033     -90.851    -154.137     213.992
  117  gamma                 1         22   103     0     0     0     0.30009    -0.25190    -0.54710     0.67292     0.00000
                                                               115.033     -90.851    -154.137     213.992
  118  gamma                 1         22   106     0     0     0    -0.00731    -0.09663    -0.76824     0.77433     0.00000
                                                                 1.372      -1.016      -2.166       2.808
  119  gamma                 1         22   106     0     0     0     0.06433    -0.04874    -0.20003     0.21570     0.00000
                                                                 1.372      -1.016      -2.166       2.808
  120  (pi0)                 2        111   111     0   122   123    -3.41542    10.69844    -6.81516    13.13721     0.13498
                                                              -210.034     638.742    -415.779     790.928
  121  (pi0)                 2        111   111     0   124   125    -0.91314     2.47955    -1.76040     3.17793     0.13498
                                                              -210.034     638.742    -415.779     790.928
  122  gamma                 1         22   120     0     0     0    -1.82614     5.84676    -3.78146     7.19853     0.00000
                                                              -210.035     638.746    -415.782     790.933
  123  gamma                 1         22   120     0     0     0    -1.58929     4.85168    -3.03369     5.93868     0.00000
                                                              -210.035     638.746    -415.782     790.933
  124  gamma                 1         22   121     0     0     0    -0.07105     0.31075    -0.23203     0.39427     0.00000
                                                              -210.034     638.742    -415.780     790.929
  125  gamma                 1         22   121     0     0     0    -0.84210     2.16881    -1.52837     2.78366     0.00000
                                                              -210.034     638.742    -415.780     790.929
 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   250.07174   250.07174     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24808   250.24808     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   155.09664  -112.85686   -62.36290   201.69478     0.10566
    8  mu+                   1        -13     3     4     0     0    32.90304   -12.09237    28.67485    45.28900     0.10566
    9  H_10                  1         25     3     4     0     0  -187.99968   124.94923    33.51170   253.33619   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.658578D-16 -0.168315D-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  0.648798D-16  0.241207D-14 -0.250248D+03  0.250248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.155097D+03 -0.112857D+03 -0.623629D+02  0.201695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.329030D+02 -0.120924D+02  0.286749D+02  0.452889D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.188000D+03  0.124949D+03  0.335117D+02  0.253336D+03  0.110000D+03
  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   155.09664  -112.85686   -62.36290   201.69478     0.10566
    4  mu+                   1        -13     0     0     0     0    32.90304   -12.09237    28.67485    45.28900     0.10566
    5  H_10                  1         25     0     0     0     0  -187.99968   124.94923    33.51170   253.33619   110.00000



                            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    155.09664   -112.85686    -62.36290    201.69478      0.10566
    4  mu+                1       -13    0           0           0     32.90304    -12.09237     28.67485     45.28900      0.10566
    5  h0                 1        25    0           0           0   -187.99968    124.94923     33.51170    253.33619    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17634    500.31997    500.31994
 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   250.07174   250.07174     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24808   250.24808     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   155.09664  -112.85686   -62.36290   201.69478     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.90304   -12.09237    28.67485    45.28900     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -187.99968   124.94923    33.51170   253.33619   110.00000
                                                                 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   155.09664  -112.85686   -62.36290   201.69478     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    32.90304   -12.09237    28.67485    45.28900     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -187.99968   124.94923    33.51170   253.33619   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   187.99968  -124.94923   -33.68805   246.98378    94.39233
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   155.36897  -112.95695   -62.12556   202.06962     8.58819
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    32.63071   -11.99228    28.43751    44.91416     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   151.15318  -111.45988   -60.87339   197.42397     0.25912
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.21579    -1.49707    -1.25217     4.64565     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23   150.99077  -111.34890   -60.81270   197.21811     0.10581
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.16241    -0.11098    -0.06070     0.20586     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0   150.99075  -111.34889   -60.81269   197.21809     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00002    -0.00001    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -150.24813    84.04140   -23.13791   173.76956     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -37.75156    40.90783    56.64961    79.56663     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -187.99968   124.94923    33.51170   253.33619   110.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -149.43870    83.70983   -22.63079   173.05327     9.79891
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -38.56098    41.23940    56.14249    80.28292    10.28255
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33  -148.83691    83.81367   -22.85592   172.40240     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.60180    -0.10383     0.22513     0.65086     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   -38.00463    37.96620    54.06405    76.36587     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -0.55634     3.27320     2.07844     3.91705     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37  -148.83691    83.81367   -22.85592   172.40240     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -0.60180    -0.10383     0.22513     0.65086     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -0.55634     3.27320     2.07844     3.91705     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   -38.00463    37.96620    54.06405    76.36587     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    43  -187.99968   124.94923    33.51170   253.33619   110.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_s~0)               2       -531    37     0    44    48  -144.83912    81.45159   -22.57052   167.78256     5.36930
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    37     0    49    50    -4.01676     1.85490    -0.02036     4.51759     0.91276
                                                                 0.000       0.000       0.000       0.000
   40  (Delta++)             2       2224    37     0    51    52    -0.60905     1.82338     1.14147     2.54368     1.21313
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    53    54    -4.53469     4.67879     6.45765     9.20741     0.78782
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma~-)             2      -3222    37     0    55    56    -2.46601     3.35360     3.45031     5.53598     1.18937
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s0)               2        533    37     0    57    58   -31.53405    31.78698    45.05315    63.74897     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (D-)                  2       -411    38     0    59    62   -47.34890    26.72257    -7.11285    54.86439     1.86930
                                                                -8.928       5.021      -1.391      10.342
   45  (D+)                  2        411    38     0    63    65   -62.36912    35.30337    -9.27923    72.28993     1.86930
                                                                -8.928       5.021      -1.391      10.342
   46  (pi0)                 2        111    38     0    66    67    -3.91956     2.09496    -0.61007     4.48801     0.13498
                                                                -8.928       5.021      -1.391      10.342
   47  (K~0)                 2       -311    38     0    68    68   -12.14305     6.93613    -2.05625    14.14353     0.49767
                                                                -8.928       5.021      -1.391      10.342
   48  (K0)                  2        311    38     0    69    69   -19.05849    10.39455    -3.51211    21.99671     0.49767
                                                                -8.928       5.021      -1.391      10.342
   49  (K~0)                 2       -311    39     0    70    70    -2.95294     1.04938     0.05773     3.17365     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -1.06383     0.80553    -0.07809     1.34394     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    40     0     0     0    -0.64892     1.37780     1.02160     2.05996     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0     0.03988     0.44558     0.11987     0.48371     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -0.28711     0.24566     0.58468     0.71001     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -4.24757     4.43313     5.87297     8.49740     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    42     0     0     0    -2.28335     3.24529     3.25991     5.22043     0.93827
                                                               -40.750      55.418      57.016      91.481
   56  (pi0)                 2        111    42     0    71    72    -0.18267     0.10831     0.19040     0.31555     0.13498
                                                               -40.750      55.418      57.016      91.481
   57  (B_s0)                2        531    43     0    73    77   -31.28639    31.53867    44.76559    63.29544     5.36930
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.24766     0.24831     0.28756     0.45353     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  e-                    1         11    44     0     0     0   -12.58245     7.12128    -2.34999    14.64763     0.00051
                                                               -12.100       6.811      -1.868      14.018
   60  nu_e~                 1        -12    44     0     0     0    -8.49409     4.40519    -1.42870     9.67452     0.00000
                                                               -12.100       6.811      -1.868      14.018
   61  (K0)                  2        311    44     0    78    78   -13.32244     7.71341    -1.77484    15.50425     0.49767
                                                               -12.100       6.811      -1.868      14.018
   62  (pi0)                 2        111    44     0    79    80   -12.94992     7.48269    -1.55933    15.03798     0.13498
                                                               -12.100       6.811      -1.868      14.018
   63  K-                    1       -321    45     0     0     0    -9.90392     5.52325    -1.67713    11.47390     0.49360
                                                               -16.970       9.573      -2.588      19.664
   64  pi+                   1        211    45     0     0     0    -7.81485     4.08030    -1.34256     8.91867     0.13957
                                                               -16.970       9.573      -2.588      19.664
   65  pi+                   1        211    45     0     0     0   -44.65035    25.69982    -6.25954    51.89736     0.13957
                                                               -16.970       9.573      -2.588      19.664
   66  gamma                 1         22    46     0     0     0    -1.81917     0.98248    -0.21647     2.07882     0.00000
                                                                -8.928       5.021      -1.391      10.342
   67  gamma                 1         22    46     0     0     0    -2.10040     1.11248    -0.39360     2.40919     0.00000
                                                                -8.928       5.021      -1.391      10.342
   68  (KS0)                 2        310    47     0    81    82   -12.14305     6.93613    -2.05625    14.14353     0.49767
                                                                -8.928       5.021      -1.391      10.342
   69  KL0                   1        130    48     0     0     0   -19.05849    10.39455    -3.51211    21.99671     0.49767
                                                                -8.928       5.021      -1.391      10.342
   70  KL0                   1        130    49     0     0     0    -2.95294     1.04938     0.05773     3.17365     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0    -0.18037     0.12664     0.19733     0.29582     0.00000
                                                               -40.750      55.418      57.016      91.481
   72  gamma                 1         22    56     0     0     0    -0.00230    -0.01833    -0.00693     0.01973     0.00000
                                                               -40.750      55.418      57.016      91.481
   73  (D*_s-)               2       -433    57     0    83    84   -14.72529    13.22796    19.97730    28.20227     2.11240
                                                                -1.039       1.047       1.486       2.102
   74  pi+                   1        211    57     0     0     0    -2.78910     3.14359     4.20904     5.94952     0.13957
                                                                -1.039       1.047       1.486       2.102
   75  (eta'(958))           2        331    57     0    85    87    -4.98557     5.09814     7.47833    10.37737     0.95790
                                                                -1.039       1.047       1.486       2.102
   76  pi-                   1       -211    57     0     0     0    -1.45744     1.38751     2.50747     3.21810     0.13957
                                                                -1.039       1.047       1.486       2.102
   77  (rho(770)+)           2        213    57     0    88    89    -7.32900     8.68147    10.59345    15.54818     0.66540
                                                                -1.039       1.047       1.486       2.102
   78  (KS0)                 2        310    61     0    90    91   -13.32244     7.71341    -1.77484    15.50425     0.49767
                                                               -12.100       6.811      -1.868      14.018
   79  gamma                 1         22    62     0     0     0    -8.38737     4.89543    -1.06116     9.76930     0.00000
                                                               -12.108       6.816      -1.869      14.027
   80  gamma                 1         22    62     0     0     0    -4.56255     2.58726    -0.49817     5.26868     0.00000
                                                               -12.108       6.816      -1.869      14.027
   81  pi+                   1        211    68     0     0     0    -5.21301     2.94390    -1.08338     6.08565     0.13957
                                                              -662.350     378.256    -112.039     771.411
   82  pi-                   1       -211    68     0     0     0    -6.93005     3.99223    -0.97288     8.05788     0.13957
                                                              -662.350     378.256    -112.039     771.411
   83  (D_s-)                2       -431    73     0    92    93   -14.19019    12.63129    19.03300    26.96370     1.96850
                                                                -1.039       1.047       1.486       2.102
   84  gamma                 1         22    73     0     0     0    -0.53510     0.59667     0.94430     1.23857     0.00000
                                                                -1.039       1.047       1.486       2.102
   85  pi+                   1        211    75     0     0     0    -1.09177     1.25647     1.63663     2.33853     0.13957
                                                                -1.039       1.047       1.486       2.102
   86  pi-                   1       -211    75     0     0     0    -1.32279     1.17560     2.00899     2.68092     0.13957
                                                                -1.039       1.047       1.486       2.102
   87  (eta)                 2        221    75     0    94    96    -2.57102     2.66606     3.83270     5.35793     0.54745
                                                                -1.039       1.047       1.486       2.102
   88  pi+                   1        211    77     0     0     0    -6.63013     7.74843     9.31075    13.80965     0.13957
                                                                -1.039       1.047       1.486       2.102
   89  (pi0)                 2        111    77     0    97    98    -0.69886     0.93304     1.28269     1.73853     0.13498
                                                                -1.039       1.047       1.486       2.102
   90  pi+                   1        211    78     0     0     0    -7.56215     4.47922    -0.82870     8.82925     0.13957
                                                              -443.047     256.320     -59.279     515.541
   91  pi-                   1       -211    78     0     0     0    -5.76029     3.23419    -0.94614     6.67500     0.13957
                                                              -443.047     256.320     -59.279     515.541
   92  (eta)                 2        221    83     0    99   100   -12.10749    11.03168    16.44254    23.21521     0.54745
                                                                -2.204       2.084       3.049       4.316
   93  (rho(770)-)           2       -213    83     0   101   102    -2.08270     1.59961     2.59046     3.74848     0.66654
                                                                -2.204       2.084       3.049       4.316
   94  (pi0)                 2        111    87     0   103   104    -0.83921     0.97236     1.35422     1.87133     0.13498
                                                                -1.039       1.047       1.486       2.102
   95  (pi0)                 2        111    87     0   105   106    -1.27417     1.28078     1.69873     2.48350     0.13498
                                                                -1.039       1.047       1.486       2.102
   96  (pi0)                 2        111    87     0   107   108    -0.45764     0.41292     0.77976     1.00309     0.13498
                                                                -1.039       1.047       1.486       2.102
   97  gamma                 1         22    89     0     0     0    -0.01946     0.06300     0.10816     0.12667     0.00000
                                                                -1.039       1.048       1.487       2.102
   98  gamma                 1         22    89     0     0     0    -0.67941     0.87005     1.17454     1.61186     0.00000
                                                                -1.039       1.048       1.487       2.102
   99  gamma                 1         22    92     0     0     0    -8.56491     7.62804    11.20507    16.03428     0.00000
                                                                -2.204       2.084       3.049       4.316
  100  gamma                 1         22    92     0     0     0    -3.54258     3.40365     5.23747     7.18093     0.00000
                                                                -2.204       2.084       3.049       4.316
  101  pi-                   1       -211    93     0     0     0    -1.38028     1.12101     2.10989     2.76278     0.13957
                                                                -2.204       2.084       3.049       4.316
  102  (pi0)                 2        111    93     0   109   110    -0.70242     0.47860     0.48057     0.98571     0.13498
                                                                -2.204       2.084       3.049       4.316
  103  gamma                 1         22    94     0     0     0    -0.48106     0.64294     0.79349     1.12890     0.00000
                                                                -1.039       1.047       1.487       2.102
  104  gamma                 1         22    94     0     0     0    -0.35815     0.32942     0.56073     0.74243     0.00000
                                                                -1.039       1.047       1.487       2.102
  105  gamma                 1         22    95     0     0     0    -0.29347     0.35198     0.49024     0.67108     0.00000
                                                                -1.039       1.047       1.487       2.102
  106  gamma                 1         22    95     0     0     0    -0.98070     0.92880     1.20849     1.81242     0.00000
                                                                -1.039       1.047       1.487       2.102
  107  gamma                 1         22    96     0     0     0    -0.42059     0.36444     0.75331     0.93658     0.00000
                                                                -1.039       1.047       1.487       2.102
  108  gamma                 1         22    96     0     0     0    -0.03706     0.04848     0.02645     0.06651     0.00000
                                                                -1.039       1.047       1.487       2.102
  109  gamma                 1         22   102     0     0     0    -0.06485     0.09863     0.05609     0.13069     0.00000
                                                                -2.204       2.084       3.049       4.316
  110  gamma                 1         22   102     0     0     0    -0.63757     0.37997     0.42448     0.85502     0.00000
                                                                -2.204       2.084       3.049       4.316
 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   248.54022   248.54022     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00042     0.00049  -242.69892   242.69892     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     0.00042    -0.00049    -0.00419     0.00424     0.00000
    7  mu-                   1         13     3     4     0     0   -54.76936    21.28349    54.55042    80.17749     0.10566
    8  mu+                   1        -13     3     4     0     0  -159.68585   -28.00072    11.54557   162.53284     0.10566
    9  H_10                  1         25     3     4     0     0   214.45480     6.71772   -60.25469   248.52891   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.327971D-17  0.390313D-17  0.248540D+03  0.248540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.417675D-03  0.490966D-03 -0.242699D+03  0.242699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.547694D+02  0.212835D+02  0.545504D+02  0.801774D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.159686D+03 -0.280007D+02  0.115456D+02  0.162533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.214455D+03  0.671772D+01 -0.602547D+02  0.248529D+03  0.110000D+03
  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     0.00042    -0.00049    -0.00419     0.00424     0.00000
    3  mu-                   1         13     0     0     0     0   -54.76936    21.28349    54.55042    80.17749     0.10566
    4  mu+                   1        -13     0     0     0     0  -159.68585   -28.00072    11.54557   162.53284     0.10566
    5  H_10                  1         25     0     0     0     0   214.45480     6.71772   -60.25469   248.52891   110.00000



                            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      0.00042     -0.00049     -0.00419      0.00424      0.00000
    3  mu-                1        13    0           0           0    -54.76936     21.28349     54.55042     80.17749      0.10566
    4  mu+                1       -13    0           0           0   -159.68585    -28.00072     11.54557    162.53284      0.10566
    5  h0                 1        25    0           0           0    214.45480      6.71772    -60.25469    248.52891    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.83711    491.24348    491.20880
 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   248.54022   248.54022     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00042     0.00049  -242.69892   242.69892     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     0.00042    -0.00049    -0.00419     0.00424     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.76936    21.28349    54.55042    80.17749     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -159.68585   -28.00072    11.54557   162.53284     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   214.45480     6.71772   -60.25469   248.52891   110.00000
                                                                 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     0.00042    -0.00049    -0.00419     0.00424     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -54.76936    21.28349    54.55042    80.17749     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -159.68585   -28.00072    11.54557   162.53284     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   214.45480     6.71772   -60.25469   248.52891   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -214.45522    -6.71723    66.09600   242.71033    92.21422
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -54.76926    21.28345    54.55031    80.17734     0.10776
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -159.68596   -28.00068    11.54568   162.53299     0.16911
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -54.76886    21.28330    54.54999    80.17680     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00040     0.00015     0.00032     0.00054     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -159.53669   -27.97315    11.53105   162.38051     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.14926    -0.02753     0.01463     0.15249     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    29.56853    -4.41057   -55.74227    63.25308     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   184.88627    11.12829    -4.51242   185.27583     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   214.45480     6.71772   -60.25469   248.52891   110.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   103.59840     0.12106   -56.87557   137.02736    69.34712
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   110.85640     6.59666    -3.37912   111.50155     9.40848
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32     8.08851    -3.28684    12.70211    18.57290    10.36252
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    95.50989     3.40790   -69.57768   118.45445     7.52674
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    49    49     6.75616    -0.99266    -1.26356     6.94462     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   104.10024     7.58932    -2.11556   104.55693     5.76362
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38     5.68853    -4.39297    12.41510    15.91474     6.89107
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    53    53     2.39999     1.10612     0.28701     2.65816     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    95.39330     3.13618   -69.42475   118.12157     4.81573
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    61    61     0.11658     0.27172    -0.15293     0.33288     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    52    52     3.45670     0.87193    -0.59442     3.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   100.64354     6.71739    -1.52114   100.94274     3.58863
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    57    57     1.62773     0.59583     0.49116     1.80160     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44     4.06079    -4.98879    11.92394    14.11314     3.95251
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    46    67.01468     1.19932   -50.47922    83.94510     2.49462
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    58    58    28.37862     1.93687   -18.94554    34.17647     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    50    50    43.38444     3.58923    -2.29391    43.59305     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    57.25910     3.12816     0.77278    57.34969     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    54    54     1.30688    -0.36585     0.94917     1.65611     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    48     2.75391    -4.62294    10.97477    12.45703     2.40341
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    59    59    34.53269     1.36999   -27.26567    44.02045     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    60    60    32.48200    -0.17068   -23.21355    39.92465     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    56    56     1.35656    -1.25718     6.07679     6.35201     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    55    55     1.39735    -3.36576     4.89798     6.10501     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    62    62     6.75616    -0.99266    -1.26356     6.94462     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    62    62    43.38444     3.58923    -2.29391    43.59305     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    62    62    57.25910     3.12816     0.77278    57.34969     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    62    62     3.45670     0.87193    -0.59442     3.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    62    62     2.39999     1.10612     0.28701     2.65816     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    62    62     1.30688    -0.36585     0.94917     1.65611     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    62    62     1.39735    -3.36576     4.89798     6.10501     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    62    62     1.35656    -1.25718     6.07679     6.35201     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    37     0    62    62     1.62773     0.59583     0.49116     1.80160     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    62    62    28.37862     1.93687   -18.94554    34.17647     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    62    62    34.53269     1.36999   -27.26567    44.02045     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    62    62    32.48200    -0.17068   -23.21355    39.92465     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    34     0    62    62     0.11658     0.27172    -0.15293     0.33288     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    90   214.45480     6.71772   -60.25469   248.52891   110.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    62     0    91    92     1.30436    -0.50212     1.23144     2.26350     1.28589
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    62     0    93    94     0.58088     0.02671     0.80479     1.40919     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    62     0    95    96     1.01904     0.21618    -0.31828     1.47867     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    62     0    97    98     1.21086     0.07135    -0.41447     1.41975     0.61045
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    62     0    99   100     0.80365     0.15470    -0.97356     1.27899     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    62     0   101   103    16.98211     0.30605   -10.76141    20.14825     1.28783
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    62     0   104   105     7.19820     0.94773    -6.29307     9.60902     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (f_1(1285))           2      20223    62     0   106   107    12.19917     0.13219    -8.51740    14.93572     1.30094
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    62     0   108   109    15.65157     0.67052   -11.40996    19.40436     0.95961
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    62     0   110   111    12.21374     0.86673    -8.29208    14.80882     0.78471
                                                                 0.000       0.000       0.000       0.000
   73  (eta'(958))           2        331    62     0   112   113    10.89169    -0.05704    -9.12384    14.24057     0.95780
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    62     0   114   115     7.65646     0.05773    -4.99786     9.17374     0.74446
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    62     0   116   117     3.23436    -0.44040    -2.30138     4.06489     0.75628
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    62     0   118   119     6.66610    -0.10223    -4.39425     8.01996     0.75034
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)0)          2      10111    62     0   120   121     4.71401     0.34515    -1.41145     5.03093     0.98847
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    62     0     0     0     0.96863     0.15356    -0.15332     1.00241     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    62     0   122   123    10.28814     0.77592    -1.08478    10.44918     1.24926
                                                                 0.000       0.000       0.000       0.000
   80  (K*_0(1430)~0)        2     -10311    62     0   124   125    26.35199     1.67083     0.70791    26.45294     1.42752
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)0)          2      10313    62     0   126   127    14.87227     0.51873    -0.73698    14.95542     1.29150
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    62     0   128   129    16.69525     1.32669    -1.20446    16.83272     1.18235
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0   130   131     3.89742    -0.05761    -0.08083     3.90102     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~0)             2      -2114    62     0   132   133    27.27455     1.89634    -0.25459    27.37534     1.35903
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    62     0   134   135     4.20868     0.32068     0.76391     4.36468     0.80687
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    62     0     0     0     2.21847     0.17251    -0.29208     2.43250     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    62     0   136   137     2.21857     0.30552     0.41721     2.42734     0.83815
                                                                 0.000       0.000       0.000       0.000
   88  (f_1(1285))           2      20223    62     0   138   139     1.22259    -2.10779     5.04268     5.74552     1.28251
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    62     0   140   141     0.30627     0.47154     0.13018     0.89333     0.68186
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)+)          2      20213    62     0   142   143     1.60575    -1.42247     3.66324     4.41013     1.19502
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    63     0   144   146     1.11274    -0.20761     1.28600     1.88152     0.77784
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     0.19162    -0.29451    -0.05456     0.38198     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   147   148    -0.23068     0.17340     0.18138     0.36660     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   149   150     0.81156    -0.14668     0.62341     1.04259     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     0.95740    -0.20933    -0.25507     1.02224     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     0.06164     0.42551    -0.06321     0.45643     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.42176     0.17433    -0.38312     0.61199     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   151   152     0.78910    -0.10299    -0.03135     0.80776     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0     0.44936     0.06901    -0.63901     0.78423     0.00000
                                                                 0.000       0.000      -0.001       0.001
  100  gamma                 1         22    67     0     0     0     0.35429     0.08569    -0.33455     0.49476     0.00000
                                                                 0.000       0.000      -0.001       0.001
  101  (rho(770)0)           2        113    68     0   153   154    11.86583     0.15645    -7.58718    14.11335     0.89371
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     1.51935     0.14784    -0.96940     1.81370     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     3.59693     0.00176    -2.20482     4.22121     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     3.70713     0.53328    -3.31279     5.00018     0.00000
                                                                 0.001       0.000      -0.001       0.002
  105  gamma                 1         22    69     0     0     0     3.49108     0.41445    -2.98029     4.60885     0.00000
                                                                 0.001       0.000      -0.001       0.002
  106  (a_0(1450)0)          2      10111    70     0   155   156    11.44044    -0.02577    -7.95809    13.97049     0.97932
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   157   158     0.75872     0.15797    -0.55931     0.96523     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     4.09938    -0.17683    -2.75756     4.94569     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   159   160    11.55219     0.84735    -8.65240    14.45867     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     7.07663     0.86384    -4.83816     8.61697     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     5.13711     0.00290    -3.45392     6.19185     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     3.17444     0.20211    -2.63716     4.13189     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    73     0   161   162     7.71725    -0.25914    -6.48668    10.10868     0.69669
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     4.69820     0.17275    -2.69682     5.42174     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   163   164     2.95826    -0.11502    -2.30104     3.75200     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.29680     0.01355    -0.04653     0.33154     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   165   166     2.93755    -0.45396    -2.25485     3.73335     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0     0.22427    -0.02256    -0.18324     0.32228     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   167   168     6.44182    -0.07967    -4.21101     7.69768     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    77     0   169   170     3.41295     0.23319    -0.68841     3.53217     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   171   172     1.30106     0.11195    -0.72304     1.49876     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    79     0   173   174     4.69416     0.66985    -0.25575     4.79138     0.63883
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0     5.59399     0.10608    -0.82903     5.65780     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    80     0     0     0    11.59887     0.23410    -0.01531    11.61174     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0    14.75312     1.43673     0.72321    14.84120     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)0)            2        313    81     0   175   176    13.40172     0.57973    -0.84351    13.47359     0.94026
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   177   178     1.47055    -0.06100     0.10653     1.48183     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    82     0   179   181     8.81645     0.82237    -0.44296     8.89992     0.77863
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     7.87880     0.50432    -0.76149     7.93279     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     1.12477     0.03316    -0.05886     1.12679     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  131  gamma                 1         22    83     0     0     0     2.77266    -0.09078    -0.02198     2.77423     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  132  p~-                   1      -2212    84     0     0     0    25.42257     1.70779    -0.04820    25.49718     0.93827
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0     1.85198     0.18856    -0.20639     1.87816     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0     0.35656     0.09129     0.25733     0.47028     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    85     0   182   183     3.85213     0.22939     0.50658     3.89440     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    87     0     0     0     1.25802     0.27123     0.61978     1.43520     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0     0.96055     0.03429    -0.20256     0.99214     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (a_0(1450)0)          2      10111    88     0   184   185     0.78568    -1.70268     3.72343     4.29168     1.01890
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   186   187     0.43691    -0.40511     1.31925     1.45384     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    89     0     0     0     0.15570    -0.12544     0.09616     0.26212     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   188   189     0.15057     0.59698     0.03401     0.63121     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)0)           2        113    90     0   190   191     0.76238    -0.88160     2.61465     2.95313     0.72538
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0     0.84337    -0.54087     1.04860     1.45700     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    91     0     0     0     0.64609    -0.27978     0.48656     0.86714     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    91     0     0     0     0.13030    -0.10089     0.35351     0.41425     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   192   193     0.33636     0.17306     0.44592     0.60013     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    93     0     0     0    -0.02801     0.05729     0.10127     0.11968     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22    93     0     0     0    -0.20267     0.11611     0.08011     0.24693     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22    94     0     0     0     0.13870     0.01725     0.14145     0.19885     0.00000
                                                                 0.000      -0.000       0.000       0.001
  150  gamma                 1         22    94     0     0     0     0.67286    -0.16393     0.48196     0.84374     0.00000
                                                                 0.000      -0.000       0.000       0.001
  151  gamma                 1         22    98     0     0     0     0.76491    -0.07417    -0.02119     0.76879     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    98     0     0     0     0.02419    -0.02882    -0.01016     0.03898     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  pi+                   1        211   101     0     0     0     6.91197    -0.15111    -4.81824     8.42811     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   101     0     0     0     4.95387     0.30756    -2.76894     5.68524     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221   106     0   194   196     7.00949     0.01154    -5.26179     8.78176     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   106     0   197   198     4.43096    -0.03731    -2.69629     5.18873     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   107     0     0     0     0.74765     0.13306    -0.53914     0.93132     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   107     0     0     0     0.01107     0.02490    -0.02017     0.03391     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   109     0     0     0     5.76704     0.43741    -4.40251     7.26857     0.00000
                                                                 0.002       0.000      -0.002       0.003
  160  gamma                 1         22   109     0     0     0     5.78515     0.40995    -4.24989     7.19010     0.00000
                                                                 0.002       0.000      -0.002       0.003
  161  pi-                   1       -211   113     0     0     0     6.06173    -0.44902    -5.02667     7.88880     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   113     0     0     0     1.65551     0.18988    -1.46001     2.21988     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   115     0     0     0     1.47719    -0.03174    -1.06922     1.82382     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   115     0     0     0     1.48107    -0.08328    -1.23182     1.92818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0     1.47712    -0.23609    -1.21884     1.92956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   117     0     0     0     1.46044    -0.21787    -1.03601     1.80379     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   119     0     0     0     6.32114    -0.06593    -4.14748     7.56061     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   119     0     0     0     0.12068    -0.01374    -0.06354     0.13708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   120     0     0     0     3.12159     0.14456    -0.76693     3.21767     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0     0.29136     0.08863     0.07851     0.31450     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   121     0     0     0     0.87172     0.03418    -0.42535     0.97056     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   121     0     0     0     0.42934     0.07778    -0.29769     0.52820     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  pi-                   1       -211   122     0     0     0     1.79205     0.35751     0.16135     1.83977     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   122     0   199   200     2.90211     0.31234    -0.41710     2.95161     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  K+                    1        321   126     0     0     0    10.51624     0.55950    -0.92798    10.58343     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   126     0     0     0     2.88548     0.02024     0.08447     2.89016     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   127     0     0     0     0.72173    -0.08375     0.01156     0.72667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   127     0     0     0     0.74882     0.02275     0.09497     0.75516     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  pi-                   1       -211   128     0     0     0     0.80897    -0.04989    -0.05046     0.82398     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   128     0     0     0     2.48273     0.40585    -0.07004     2.52052     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   128     0   201   202     5.52476     0.46641    -0.32246     5.55542     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   135     0     0     0     0.14999    -0.01620     0.01263     0.15139     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   135     0     0     0     3.70214     0.24559     0.49395     3.74301     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  (eta)                 2        221   138     0   203   205     0.44384    -1.29713     3.24394     3.56404     0.54745
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   138     0   206   207     0.34184    -0.40555     0.47949     0.72764     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   139     0     0     0     0.26357    -0.27716     0.69267     0.79125     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   139     0     0     0     0.17334    -0.12795     0.62658     0.66259     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   141     0     0     0     0.03416     0.03555     0.03023     0.05783     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   141     0     0     0     0.11641     0.56143     0.00379     0.57338     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   142     0     0     0     0.60749    -0.73846     2.49049     2.67140     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   142     0     0     0     0.15488    -0.14314     0.12416     0.28173     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   146     0     0     0     0.17111     0.01847     0.15543     0.23190     0.00000
                                                                 0.000       0.000       0.000       0.001
  193  gamma                 1         22   146     0     0     0     0.16525     0.15459     0.29049     0.36823     0.00000
                                                                 0.000       0.000       0.000       0.001
  194  gamma                 1         22   155     0     0     0     1.27574     0.14364    -0.94597     1.59468     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   155     0     0     0     2.63617    -0.11627    -2.11604     3.38527     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   155     0     0     0     3.09757    -0.01583    -2.19978     3.80180     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   156     0     0     0     0.09424     0.01455    -0.07266     0.11988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   156     0     0     0     4.33672    -0.05187    -2.62363     5.06885     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   174     0     0     0     0.92091     0.07810    -0.19201     0.94395     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   174     0     0     0     1.98120     0.23424    -0.22508     2.00766     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   181     0     0     0     0.52491     0.01751    -0.00139     0.52520     0.00000
                                                                 0.001       0.000      -0.000       0.001
  202  gamma                 1         22   181     0     0     0     4.99985     0.44890    -0.32107     5.03022     0.00000
                                                                 0.001       0.000      -0.000       0.001
  203  (pi0)                 2        111   184     0   208   209     0.11781    -0.31205     1.01150     1.07360     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   184     0   210   211     0.19485    -0.75773     1.43267     1.63795     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   184     0   212   213     0.13118    -0.22735     0.79977     0.85250     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   185     0     0     0     0.32058    -0.38622     0.39600     0.63934     0.00000
                                                                 0.000      -0.000       0.000       0.001
  207  gamma                 1         22   185     0     0     0     0.02126    -0.01933     0.08350     0.08830     0.00000
                                                                 0.000      -0.000       0.000       0.001
  208  gamma                 1         22   203     0     0     0    -0.02147    -0.10546     0.24442     0.26706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   203     0     0     0     0.13928    -0.20659     0.76709     0.80653     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   204     0     0     0     0.10037    -0.18808     0.45557     0.50298     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   204     0     0     0     0.09448    -0.56965     0.97710     1.13497     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   205     0     0     0     0.08776    -0.06140     0.45465     0.46709     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   205     0     0     0     0.04342    -0.16595     0.34512     0.38540     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.67658     1.47504   241.17779   241.18325     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60714   249.60714     0.00000
    5  gamma                 1         22     1     2     0     0    -0.67658    -1.47504     8.75834     8.90741     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    37.15530   -45.40563   -95.67572   112.23209     0.10566
    8  mu+                   1        -13     3     4     0     0    70.94663  -106.32713   -30.79695   131.48135     0.10566
    9  H_10                  1         25     3     4     0     0  -107.42535   153.20780   118.04333   247.07704   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.676579D+00  0.147504D+01  0.241178D+03  0.241183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.923170D-08 -0.148679D-07 -0.249607D+03  0.249607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.371553D+02 -0.454056D+02 -0.956757D+02  0.112232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.709466D+02 -0.106327D+03 -0.307970D+02  0.131481D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107425D+03  0.153208D+03  0.118043D+03  0.247077D+03  0.110000D+03
  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    -0.67658    -1.47504     8.75834     8.90741     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    37.15530   -45.40563   -95.67572   112.23209     0.10566
    4  mu+                   1        -13     0     0     0     0    70.94663  -106.32713   -30.79695   131.48135     0.10566
    5  H_10                  1         25     0     0     0     0  -107.42535   153.20780   118.04333   247.07704   110.00000



                            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     -0.67658     -1.47504      8.75834      8.90741      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     37.15530    -45.40563    -95.67572    112.23209      0.10566
    4  mu+                1       -13    0           0           0     70.94663   -106.32713    -30.79695    131.48135      0.10566
    5  h0                 1        25    0           0           0   -107.42535    153.20780    118.04333    247.07704    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.32899    499.69789    499.69779
 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     0.67658     1.47504   241.17779   241.18325     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60714   249.60714     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.67658    -1.47504     8.75834     8.90741     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    37.15530   -45.40563   -95.67572   112.23209     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    70.94663  -106.32713   -30.79695   131.48135     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.42535   153.20780   118.04333   247.07704   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.67658    -1.47504     8.75834     8.90741     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    37.15530   -45.40563   -95.67572   112.23209     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    70.94663  -106.32713   -30.79695   131.48135     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -107.42535   153.20780   118.04333   247.07704   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -42.09199    90.47768   120.26701   156.34942     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -65.33337    62.73012    -2.22369    90.72762     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -107.42535   153.20780   118.04333   247.07704   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -43.49253    90.94131   118.07743   156.57135    20.25797
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -63.93283    62.26649    -0.03410    90.50569    15.05846
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -39.30027    87.40622   116.36776   150.82724     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -4.19225     3.53509     1.70967     5.74411     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -62.36871    58.60900    -1.39782    86.30053    10.99799
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30    -1.56411     3.65749     1.36372     4.20516     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33   -52.75152    50.23611     1.33579    73.01516     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27    -9.61720     8.37290    -2.73361    13.28537     2.53626
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31    -1.34643     1.27847    -1.36214     2.30277     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32    -8.27077     7.09443    -1.37147    10.98260     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -39.30027    87.40622   116.36776   150.82724     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -4.19225     3.53509     1.70967     5.74411     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34    -1.56411     3.65749     1.36372     4.20516     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -1.34643     1.27847    -1.36214     2.30277     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -8.27077     7.09443    -1.37147    10.98260     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    34    34   -52.75152    50.23611     1.33579    73.01516     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45  -107.42535   153.20780   118.04333   247.07704   110.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    46    47   -36.24617    79.75290   106.85712   138.27909     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    34     0    48    49    -3.25151     7.13698     7.46856    10.89614     1.19907
                                                                 0.000       0.000       0.000       0.000
   37  (f_0(1370))           2      10221    34     0    50    51    -0.58335     1.18945     1.79593     2.44550     1.00000
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    52    53    -0.90106     1.25721     0.88587     1.92694     0.73201
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    34     0     0     0    -0.62030     0.57582     1.02670     1.33788     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    54    55    -2.67049     3.03693    -0.46985     4.13524     0.72459
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    56    57    -1.83290     2.07977     0.20354     2.88122     0.75831
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    58    59    -2.83801     2.39170     0.64458     3.76938     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    34     0    60    62    -0.66408     1.08645    -0.10282     1.38984     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    34     0    63    64   -22.77776    21.89464     1.23247    31.63659     1.07393
                                                                 0.000       0.000       0.000       0.000
   45  (B*_20)               2        515    34     0    65    66   -35.03972    32.80593    -1.49877    48.37920     5.85569
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    35     0    67    69   -36.08642    79.48838   106.46922   137.78315     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.15975     0.26452     0.38790     0.49594     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    70    72    -3.15777     6.72359     6.85809    10.13994     0.77910
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -0.09375     0.41339     0.61047     0.75620     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    73    74     0.06572     0.90845     0.82206     1.23434     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    75    76    -0.64907     0.28100     0.97387     1.21116     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -0.48769     0.37277     0.66742     0.91745     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    77    78    -0.41337     0.88445     0.21845     1.00949     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -2.52465     2.60616    -0.45188     3.65918     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.14583     0.43077    -0.01797     0.47606     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.17319     0.08805    -0.11494     0.26540     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -1.65970     1.99172     0.31848     2.61581     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -1.76313     1.41333     0.35614     2.28756     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -1.07489     0.97837     0.28843     1.48182     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.29668     0.30811    -0.08982     0.45880     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.26043     0.52221     0.08768     0.60638     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    79    80    -0.10697     0.25614    -0.10069     0.32466     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    44     0    81    83   -16.33134    15.78367     0.93654    22.74799     0.86993
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -6.44642     6.11097     0.29593     8.88861     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    45     0    84    86   -33.95939    32.05806    -1.76699    47.03139     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    87    88    -1.08033     0.74787     0.26821     1.34781     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (D_1(H)+)             2      20413    46     0    89    90   -33.47846    73.40794    98.45592   127.31312     2.35181
                                                                -0.434       0.957       1.282       1.659
   68  (pi0)                 2        111    46     0    91    92    -0.20460     0.38236     0.27410     0.53048     0.13498
                                                                -0.434       0.957       1.282       1.659
   69  (rho(770)-)           2       -213    46     0    93    94    -2.40336     5.69808     7.73920     9.93954     0.80935
                                                                -0.434       0.957       1.282       1.659
   70  pi-                   1       -211    48     0     0     0    -1.41010     3.09700     3.43860     4.83976     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -1.34722     2.60057     2.62459     3.93521     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    95    96    -0.40044     1.02602     0.79490     1.36497     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.02966     0.11546     0.07586     0.14130     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.09538     0.79298     0.74620     1.09304     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.29304     0.14734     0.56087     0.64973     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.35603     0.13366     0.41301     0.56142     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.15180     0.31857     0.01311     0.35313     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0    -0.26157     0.56588     0.20534     0.65636     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0    -0.12397     0.21884    -0.12078     0.27901     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.01700     0.03730     0.02010     0.04565     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  pi-                   1       -211    63     0     0     0    -6.52321     5.99173     0.50626     8.87293     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0    -8.62880     8.59909     0.46861    12.19178     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0    97    98    -1.17932     1.19286    -0.03832     1.68327     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)-)           2       -413    65     0    99   100   -22.23238    20.72443    -0.56771    30.46544     2.01000
                                                                -0.791       0.746      -0.041       1.095
   85  K+                    1        321    65     0     0     0    -3.56163     2.65733    -1.24491     4.64113     0.49360
                                                                -0.791       0.746      -0.041       1.095
   86  (K~0)                 2       -311    65     0   101   101    -8.16539     8.67630     0.04564    11.92482     0.49767
                                                                -0.791       0.746      -0.041       1.095
   87  gamma                 1         22    66     0     0     0    -0.81183     0.62977     0.20321     1.04736     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.26850     0.11811     0.06501     0.30045     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  (D*(2010)0)           2        423    67     0   102   103   -32.35581    71.18630    95.58729   123.51253     2.00670
                                                                -0.434       0.957       1.282       1.659
   90  pi+                   1        211    67     0     0     0    -1.12265     2.22163     2.86863     3.80059     0.13957
                                                                -0.434       0.957       1.282       1.659
   91  gamma                 1         22    68     0     0     0    -0.14723     0.22081     0.09327     0.28130     0.00000
                                                                -0.434       0.957       1.282       1.659
   92  gamma                 1         22    68     0     0     0    -0.05738     0.16155     0.18083     0.24918     0.00000
                                                                -0.434       0.957       1.282       1.659
   93  pi-                   1       -211    69     0     0     0    -1.14007     3.42871     4.89128     6.08276     0.13957
                                                                -0.434       0.957       1.282       1.659
   94  (pi0)                 2        111    69     0   104   105    -1.26329     2.26937     2.84792     3.85679     0.13498
                                                                -0.434       0.957       1.282       1.659
   95  gamma                 1         22    72     0     0     0    -0.39281     1.01925     0.79963     1.35373     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.00763     0.00677    -0.00473     0.01125     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    83     0     0     0    -0.71591     0.62964    -0.02950     0.95386     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    83     0     0     0    -0.46341     0.56322    -0.00882     0.72941     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  (D-)                  2       -411    84     0   106   108   -20.96594    19.51487    -0.51452    28.70819     1.86930
                                                                -0.791       0.746      -0.041       1.095
  100  (pi0)                 2        111    84     0   109   110    -1.26643     1.20956    -0.05320     1.75725     0.13498
                                                                -0.791       0.746      -0.041       1.095
  101  (KS0)                 2        310    86     0   111   112    -8.16539     8.67630     0.04564    11.92482     0.49767
                                                                -0.791       0.746      -0.041       1.095
  102  (D0)                  2        421    89     0   113   115   -30.63957    67.72015    90.81209   117.36743     1.86450
                                                                -0.434       0.957       1.282       1.659
  103  gamma                 1         22    89     0     0     0    -1.71624     3.46615     4.77521     6.14510     0.00000
                                                                -0.434       0.957       1.282       1.659
  104  gamma                 1         22    94     0     0     0    -0.04004     0.07158     0.12887     0.15276     0.00000
                                                                -0.434       0.957       1.282       1.659
  105  gamma                 1         22    94     0     0     0    -1.22325     2.19779     2.71905     3.70403     0.00000
                                                                -0.434       0.957       1.282       1.659
  106  mu-                   1         13    99     0     0     0    -0.71033     0.48734     0.16912     0.88422     0.10566
                                                                -1.040       0.979      -0.047       1.437
  107  nu_mu~                1        -14    99     0     0     0    -2.09068     1.68186    -0.09706     2.68496     0.00000
                                                                -1.040       0.979      -0.047       1.437
  108  (K*(892)0)            2        313    99     0   116   117   -18.16492    17.34568    -0.58658    25.13901     0.88803
                                                                -1.040       0.979      -0.047       1.437
  109  gamma                 1         22   100     0     0     0    -0.84448     0.88403    -0.01038     1.22260     0.00000
                                                                -0.791       0.747      -0.041       1.096
  110  gamma                 1         22   100     0     0     0    -0.42196     0.32553    -0.04282     0.53465     0.00000
                                                                -0.791       0.747      -0.041       1.096
  111  pi-                   1       -211   101     0     0     0    -4.95691     5.30729     0.22457     7.26693     0.13957
                                                              -305.687     324.720       1.663     446.369
  112  pi+                   1        211   101     0     0     0    -3.20847     3.36901    -0.17893     4.65790     0.13957
                                                              -305.687     324.720       1.663     446.369
  113  (K*(892)~0)           2       -313   102     0   118   119   -18.39484    40.07064    53.53756    69.36224     0.90744
                                                                -1.233       2.722       3.649       4.718
  114  pi+                   1        211   102     0     0     0    -5.58973    11.71932    16.18345    20.74876     0.13957
                                                                -1.233       2.722       3.649       4.718
  115  pi-                   1       -211   102     0     0     0    -6.65500    15.93019    21.09107    27.25643     0.13957
                                                                -1.233       2.722       3.649       4.718
  116  K+                    1        321   108     0     0     0    -9.64766     8.91170    -0.45837    13.15102     0.49360
                                                                -1.040       0.979      -0.047       1.437
  117  pi-                   1       -211   108     0     0     0    -8.51726     8.43398    -0.12821    11.98798     0.13957
                                                                -1.040       0.979      -0.047       1.437
  118  K-                    1       -321   113     0     0     0    -7.40457    15.69426    21.21719    27.41442     0.49360
                                                                -1.233       2.722       3.649       4.718
  119  pi+                   1        211   113     0     0     0   -10.99027    24.37638    32.32037    41.94782     0.13957
                                                                -1.233       2.722       3.649       4.718
 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    -0.00005     0.00000   249.49944   249.49944     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54384   250.54384     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005    -0.00000     0.00007     0.00008     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00540     0.00540     0.00000
    7  mu-                   1         13     3     4     0     0   -62.01242    63.66251   -19.36302    90.95819     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.72297   148.50925    38.79586   155.02263     0.10566
    9  H_10                  1         25     3     4     0     0    83.73535  -212.17176   -20.47725   254.06255   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.489199D-04  0.405706D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.321710D-05 -0.259871D-05 -0.250544D+03  0.250544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.620124D+02  0.636625D+02 -0.193630D+02  0.909581D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.217230D+02  0.148509D+03  0.387959D+02  0.155023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.837353D+02 -0.212172D+03 -0.204773D+02  0.254063D+03  0.110000D+03
  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     0.00005    -0.00000     0.00007     0.00008     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00540     0.00540     0.00000
    3  mu-                   1         13     0     0     0     0   -62.01242    63.66251   -19.36302    90.95819     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.72297   148.50925    38.79586   155.02263     0.10566
    5  H_10                  1         25     0     0     0     0    83.73535  -212.17176   -20.47725   254.06255   110.00000



                            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      0.00005     -0.00000      0.00007      0.00008      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00540      0.00540      0.00000
    3  mu-                1        13    0           0           0    -62.01242     63.66251    -19.36302     90.95819      0.10566
    4  mu+                1       -13    0           0           0    -21.72297    148.50925     38.79586    155.02263      0.10566
    5  h0                 1        25    0           0           0     83.73535   -212.17176    -20.47725    254.06255    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.04974    500.04886    500.04776
  pytaud itau,orig,forig,n_ini=           83           0          24          20



                            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      0.00005     -0.00000      0.00007      0.00008      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00540      0.00540      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -62.01242     63.66251    -19.36302     90.95819      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -21.72297    148.50925     38.79586    155.02263      0.10566
    5  (h0)              11        25    0          11          12     83.73535   -212.17176    -20.47725    254.06255    110.00000
    6  (CMshower)        11        94    3           7           8    -83.73539    212.17176     19.43285    245.98083     90.00255
    7  (mu-)             14        13    6   0   3   9   0   3   9    -62.04740     63.90163    -19.30055     91.20781      3.61309
    8  mu+                1       -13    6           0           0    -21.68799    148.27013     38.73339    154.77301      0.10566
    9  mu-                1        13    7           0           0    -59.27497     61.95373    -18.28571     87.67078      0.10566
   10  gamma              1        22    7           0           0     -2.77243      1.94791     -1.01484      3.53703      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     91.64617   -189.53987     14.83669    211.11028      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -7.91083    -22.63189    -35.31394     42.95227      4.80000
   13  (CMshower)        11        94   11          14          15     83.73535   -212.17176    -20.47725    254.06255    110.00000
   14  (b)               14         5   13   3  11  17   0  11  16     91.18846   -190.14146     13.41128    212.48490     22.37992
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -7.45311    -22.03030    -33.88853     41.57766      6.27583
   16  (b)               13         5   14   2  17   0   0  14   0     89.04862   -183.18977     16.18760    204.38499      4.80000
   17  (g)               14        21   14   3  14  21   3  16  20      2.13984     -6.95169     -2.77632      8.09990      2.23508
   18  (bbar)            13        -5   15   0  15   0   2  19   0     -6.90278    -21.98321    -33.08019     40.59863      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0     -0.55033     -0.04710     -0.80834      0.97903      0.00000
   20  (g)               13        21   17   2  21   0   2  17   0      0.61294     -5.26993     -1.59756      5.54077      0.00000
   21  (g)               13        21   17   2  17   0   2  20   0      1.52690     -1.68176     -1.17876      2.55914      0.00000
   22  (b)           A   12         5   16          27          27     89.04862   -183.18977     16.18760    204.38499      4.80000
   23  (g)           I   12        21   20          27          27      0.61294     -5.26993     -1.59756      5.54077      0.00000
   24  (g)           I   12        21   21          27          27      1.52690     -1.68176     -1.17876      2.55914      0.00000
   25  (g)           I   12        21   19          27          27     -0.55033     -0.04710     -0.80834      0.97903      0.00000
   26  (bbar)        V   11        -5   18          27          27     -6.90278    -21.98321    -33.08019     40.59863      4.80000
   27  (string)          11        92   22          28          35     83.73535   -212.17176    -20.47725    254.06255    110.00000
   28  (B*bar0)          11      -513   27          36          37     79.69577   -165.06825     14.19273    183.92588      5.32480
   29  (f_2)             11       225   27          38          39      5.20337    -10.88564      1.16113     12.17909      1.18737
   30  (omega)           11       223   27          40          42      1.73197     -3.49634      0.44234      4.00168      0.77051
   31  (rho-)            11      -213   27          43          44      2.21018     -4.39715     -0.64361      5.01834      0.74138
   32  (b_1+)            11     10213   27          45          46      1.24415     -5.43545     -1.00736      5.78925      1.18682
   33  (rho-)            11      -213   27          47          48      0.47616     -0.76727     -0.79584      1.41504      0.74401
   34  (h_1)             11     10223   27          49          50     -0.13312     -0.91752     -1.66643      2.19862      1.09426
   35  (B*_1+)           11     20523   27          51          52     -6.69312    -21.20413    -32.16021     39.53465      5.85630
   36  (Bbar0)           11      -511   28          53          56     78.91909   -163.50017     14.01566    182.16706      5.27920
   37  gamma              1        22   28           0           0      0.77668     -1.56808      0.17708      1.75883      0.00000
   38  (pi0)             11       111   29          57          58      4.76639     -9.75399      1.36160     10.94217      0.13498
   39  (pi0)             11       111   29          59          60      0.43699     -1.13164     -0.20047      1.23693      0.13498
   40  pi+                1       211   30           0           0      1.36012     -2.69594      0.38631      3.04741      0.13957
   41  pi-                1      -211   30           0           0      0.03693     -0.22929      0.06449      0.27853      0.13957
   42  (pi0)             11       111   30          61          62      0.33492     -0.57111     -0.00847      0.67575      0.13498
   43  pi-                1      -211   31           0           0      0.17547     -0.75854     -0.24607      0.82837      0.13957
   44  (pi0)             11       111   31          63          64      2.03471     -3.63861     -0.39754      4.18996      0.13498
   45  (omega)           11       223   32          65          67      0.82527     -2.99376     -0.77734      3.29732      0.79018
   46  pi+                1       211   32           0           0      0.41889     -2.44169     -0.23002      2.49193      0.13957
   47  pi-                1      -211   33           0           0      0.36568     -0.10905     -0.05705      0.41031      0.13957
   48  (pi0)             11       111   33          68          69      0.11047     -0.65822     -0.73880      1.00474      0.13498
   49  (rho0)            11       113   34          70          71     -0.13446     -0.99137     -1.57543      2.01986      0.77262
   50  (pi0)             11       111   34          72          73      0.00133      0.07385     -0.09099      0.17876      0.13498
   51  (B*0)             11       513   35          74          75     -5.93977    -18.33433    -27.30571     33.84352      5.32480
   52  pi+                1       211   35           0           0     -0.75336     -2.86980     -4.85449      5.69112      0.13957
   53  (D*+)             11       413   36          76          77     24.22939    -51.46438      3.61443     57.03288      2.01000
   54  (rho0)            11       113   36          78          79     16.18414    -33.51777      2.89209     37.33918      0.69463
   55  pbar-              1     -2212   36           0           0     22.67923    -46.69409      4.44732     52.10897      0.93827
   56  n0                 1      2112   36           0           0     15.82633    -31.82393      3.06182     35.68603      0.93957
   57  gamma              1        22   38           0           0      1.53593     -3.26700      0.41953      3.63433      0.00000
   58  gamma              1        22   38           0           0      3.23046     -6.48700      0.94206      7.30784      0.00000
   59  gamma              1        22   39           0           0      0.01494     -0.00862     -0.01521      0.02300      0.00000
   60  gamma              1        22   39           0           0      0.42205     -1.12302     -0.18526      1.21393      0.00000
   61  gamma              1        22   42           0           0      0.24408     -0.48897      0.03014      0.54733      0.00000
   62  gamma              1        22   42           0           0      0.09084     -0.08215     -0.03860      0.12842      0.00000
   63  gamma              1        22   44           0           0      0.58789     -0.98833     -0.16186      1.16129      0.00000
   64  gamma              1        22   44           0           0      1.44681     -2.65029     -0.23568      3.02867      0.00000
   65  pi-                1      -211   45           0           0      0.10382     -1.05550     -0.01211      1.06981      0.13957
   66  pi+                1       211   45           0           0      0.53654     -1.43620     -0.53851      1.63096      0.13957
   67  (pi0)             11       111   45          80          81      0.18491     -0.50206     -0.22672      0.59655      0.13498
   68  gamma              1        22   48           0           0      0.05905     -0.47630     -0.60914      0.77550      0.00000
   69  gamma              1        22   48           0           0      0.05142     -0.18192     -0.12966      0.22924      0.00000
   70  pi+                1       211   49           0           0     -0.25486     -0.88393     -0.83808      1.25226      0.13957
   71  pi-                1      -211   49           0           0      0.12041     -0.10744     -0.73736      0.76760      0.13957
   72  gamma              1        22   50           0           0      0.06253      0.05007     -0.07804      0.11184      0.00000
   73  gamma              1        22   50           0           0     -0.06120      0.02379     -0.01295      0.06692      0.00000
   74  (B0)              11       511   51          82          84     -5.82137    -18.06311    -26.89474     33.33709      5.27920
   75  gamma              1        22   51           0           0     -0.11840     -0.27122     -0.41097      0.50643      0.00000
   76  (D0)              11       421   53          85          86     22.39533    -47.66008      3.33998     52.79835      1.86450
   77  pi+                1       211   53           0           0      1.83406     -3.80429      0.27445      4.23453      0.13957
   78  pi-                1      -211   54           0           0      2.51498     -5.61007      0.34872      6.15948      0.13957
   79  pi+                1       211   54           0           0     13.66916    -27.90770      2.54337     31.17970      0.13957
   80  gamma              1        22   67           0           0      0.19932     -0.38963     -0.19282      0.47824      0.00000
   81  gamma              1        22   67           0           0     -0.01441     -0.11243     -0.03390      0.11831      0.00000
   82  nu_tau             1        16   74           0           0      0.07735     -2.19706     -2.98751      3.70921      0.00000
   83  tau+               1       -15   74           0           0     -0.00000     -0.00000      0.89498      1.98965      1.77700
   84  D-                 1      -411   74           0           0     -3.03228    -11.03478    -15.31352     19.20831      1.86930
   85  K*-                1      -323   76           0           0     12.03318    -25.78313      1.34425     28.49952      0.92114
   86  rho+               1       213   76           0           0     10.36215    -21.87695      1.99573     24.29884      0.68927
                   sum charge:  0.00   sum momentum and inv. mass:      2.86644      4.83128      8.43896    491.61895    491.51441
  do_dexay jtau,jorig,jforig,nhep=           83           0          24           7
  i,idhep(i),spinlh(3,i)=           83         -15   1.0000000000000000     
 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    -0.00005     0.00000   249.49944   249.49944     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54384   250.54384     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005    -0.00000     0.00007     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00540     0.00540     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.01242    63.66251   -19.36302    90.95819     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.72297   148.50925    38.79586   155.02263     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    83.73535  -212.17176   -20.47725   254.06255   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005    -0.00000     0.00007     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00540     0.00540     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -62.01242    63.66251   -19.36302    90.95819     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -21.72297   148.50925    38.79586   155.02263     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    83.73535  -212.17176   -20.47725   254.06255   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -83.73539   212.17176    19.43285   245.98083    90.00255
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -62.04740    63.90163   -19.30055    91.20781     3.61309
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -21.68799   148.27013    38.73339   154.77301     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -59.27497    61.95373   -18.28571    87.67078     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.77243     1.94791    -1.01484     3.53703     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    91.64617  -189.53987    14.83669   211.11028     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -7.91083   -22.63189   -35.31394    42.95227     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    83.73535  -212.17176   -20.47725   254.06255   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    91.18846  -190.14146    13.41128   212.48490    22.37992
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -7.45311   -22.03030   -33.88853    41.57766     6.27583
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    89.04862  -183.18977    16.18760   204.38499     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     2.13984    -6.95169    -2.77632     8.09990     2.23508
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    -6.90278   -21.98321   -33.08019    40.59863     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -0.55033    -0.04710    -0.80834     0.97903     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     0.61294    -5.26993    -1.59756     5.54077     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     1.52690    -1.68176    -1.17876     2.55914     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    89.04862  -183.18977    16.18760   204.38499     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.61294    -5.26993    -1.59756     5.54077     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36     1.52690    -1.68176    -1.17876     2.55914     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -0.55033    -0.04710    -0.80834     0.97903     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36    -6.90278   -21.98321   -33.08019    40.59863     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44    83.73535  -212.17176   -20.47725   254.06255   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    45    46    79.69577  -165.06825    14.19273   183.92588     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    36     0    47    48     5.20337   -10.88564     1.16113    12.17909     1.18737
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    49    51     1.73197    -3.49634     0.44234     4.00168     0.77051
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    36     0    52    53     2.21018    -4.39715    -0.64361     5.01834     0.74138
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    36     0    54    55     1.24415    -5.43545    -1.00736     5.78925     1.18682
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    56    57     0.47616    -0.76727    -0.79584     1.41504     0.74401
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    36     0    58    59    -0.13312    -0.91752    -1.66643     2.19862     1.09426
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(H)+)             2      20523    36     0    60    61    -6.69312   -21.20413   -32.16021    39.53465     5.85630
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    37     0    62    65    78.91909  -163.50017    14.01566   182.16706     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0     0.77668    -1.56808     0.17708     1.75883     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    66    67     4.76639    -9.75399     1.36160    10.94217     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    68    69     0.43699    -1.13164    -0.20047     1.23693     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     1.36012    -2.69594     0.38631     3.04741     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0     0.03693    -0.22929     0.06449     0.27853     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    70    71     0.33492    -0.57111    -0.00847     0.67575     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0     0.17547    -0.75854    -0.24607     0.82837     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    72    73     2.03471    -3.63861    -0.39754     4.18996     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    41     0    74    76     0.82527    -2.99376    -0.77734     3.29732     0.79018
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.41889    -2.44169    -0.23002     2.49193     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     0.36568    -0.10905    -0.05705     0.41031     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    77    78     0.11047    -0.65822    -0.73880     1.00474     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    79    80    -0.13446    -0.99137    -1.57543     2.01986     0.77262
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    81    82     0.00133     0.07385    -0.09099     0.17876     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B*0)                 2        513    44     0    83    84    -5.93977   -18.33433   -27.30571    33.84352     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.75336    -2.86980    -4.85449     5.69112     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)+)           2        413    45     0    85    86    24.22939   -51.46438     3.61443    57.03288     2.01000
                                                                11.808     -24.463       2.097      27.256
   63  (rho(770)0)           2        113    45     0    87    88    16.18414   -33.51777     2.89209    37.33918     0.69463
                                                                11.808     -24.463       2.097      27.256
   64  p~-                   1      -2212    45     0     0     0    22.67923   -46.69409     4.44732    52.10897     0.93827
                                                                11.808     -24.463       2.097      27.256
   65  n0                    1       2112    45     0     0     0    15.82633   -31.82393     3.06182    35.68603     0.93957
                                                                11.808     -24.463       2.097      27.256
   66  gamma                 1         22    47     0     0     0     1.53593    -3.26700     0.41953     3.63433     0.00000
                                                                 0.002      -0.003       0.000       0.004
   67  gamma                 1         22    47     0     0     0     3.23046    -6.48700     0.94206     7.30784     0.00000
                                                                 0.002      -0.003       0.000       0.004
   68  gamma                 1         22    48     0     0     0     0.01494    -0.00862    -0.01521     0.02300     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.42205    -1.12302    -0.18526     1.21393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.24408    -0.48897     0.03014     0.54733     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    51     0     0     0     0.09084    -0.08215    -0.03860     0.12842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.58789    -0.98833    -0.16186     1.16129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    53     0     0     0     1.44681    -2.65029    -0.23568     3.02867     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.10382    -1.05550    -0.01211     1.06981     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     0.53654    -1.43620    -0.53851     1.63096     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0    89    90     0.18491    -0.50206    -0.22672     0.59655     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0     0.05905    -0.47630    -0.60914     0.77550     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0     0.05142    -0.18192    -0.12966     0.22924     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  pi+                   1        211    58     0     0     0    -0.25486    -0.88393    -0.83808     1.25226     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     0.12041    -0.10744    -0.73736     0.76760     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     0.06253     0.05007    -0.07804     0.11184     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.06120     0.02379    -0.01295     0.06692     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  (B0)                  2        511    60     0    91    93    -5.82137   -18.06311   -26.89474    33.33709     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.11840    -0.27122    -0.41097     0.50643     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (D0)                  2        421    62     0    94    95    22.39533   -47.66008     3.33998    52.79835     1.86450
                                                                11.808     -24.463       2.097      27.256
   86  pi+                   1        211    62     0     0     0     1.83406    -3.80429     0.27445     4.23453     0.13957
                                                                11.808     -24.463       2.097      27.256
   87  pi-                   1       -211    63     0     0     0     2.51498    -5.61007     0.34872     6.15948     0.13957
                                                                11.808     -24.463       2.097      27.256
   88  pi+                   1        211    63     0     0     0    13.66916   -27.90770     2.54337    31.17970     0.13957
                                                                11.808     -24.463       2.097      27.256
   89  gamma                 1         22    76     0     0     0     0.19932    -0.38963    -0.19282     0.47824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    76     0     0     0    -0.01441    -0.11243    -0.03390     0.11831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  nu_tau                1         16    83     0     0     0     0.07735    -2.19706    -2.98751     3.70921     0.00000
                                                                -1.618      -5.021      -7.476       9.267
   92  (tau+)                2        -15    83     0    96    97    -2.86644    -4.83128    -8.59372    10.41957     1.77700
                                                                -1.618      -5.021      -7.476       9.267
   93  (D-)                  2       -411    83     0   101   105    -3.03228   -11.03478   -15.31352    19.20831     1.86930
                                                                -1.618      -5.021      -7.476       9.267
   94  (K*(892)-)            2       -323    85     0   106   107    12.03318   -25.78313     1.34425    28.49952     0.92114
                                                                17.095     -35.715       2.886      39.721
   95  (rho(770)+)           2        213    85     0   108   109    10.36215   -21.87695     1.99573    24.29884     0.68927
                                                                17.095     -35.715       2.886      39.721
   96  nu_tau~               1        -16    92     0     0     0    -1.36401    -2.57029    -5.07835     5.85292     0.01000
                                                                -1.724      -5.200      -7.794       9.652
   97  (a_1(1260)+)          2      20213    92     0    98   100    -1.50243    -2.26099    -3.51537     4.56665     1.06167
                                                                -1.724      -5.200      -7.794       9.652
   98  pi+                   1        211    97     0     0     0    -0.55533    -0.42956    -0.87070     1.12717     0.13957
                                                                -1.724      -5.200      -7.794       9.652
   99  pi+                   1        211    97     0     0     0    -0.50219    -0.30957    -0.68082     0.91161     0.13957
                                                                -1.724      -5.200      -7.794       9.652
  100  pi-                   1       -211    97     0     0     0    -0.44491    -1.52186    -1.96385     2.52788     0.13957
                                                                -1.724      -5.200      -7.794       9.652
  101  (K0)                  2        311    93     0   110   110    -0.78225    -3.92999    -5.55865     6.87044     0.49767
                                                                -1.641      -5.103      -7.590       9.410
  102  pi-                   1       -211    93     0     0     0    -0.21858    -1.22981    -1.95001     2.31997     0.13957
                                                                -1.641      -5.103      -7.590       9.410
  103  pi-                   1       -211    93     0     0     0    -0.58578    -1.13778    -1.97657     2.35881     0.13957
                                                                -1.641      -5.103      -7.590       9.410
  104  pi+                   1        211    93     0     0     0    -0.24704    -0.69024    -0.87871     1.15285     0.13957
                                                                -1.641      -5.103      -7.590       9.410
  105  (pi0)                 2        111    93     0   111   112    -1.19863    -4.04696    -4.94957     6.50624     0.13498
                                                                -1.641      -5.103      -7.590       9.410
  106  (K~0)                 2       -311    94     0   113   113     3.88221    -8.45983     0.33886     9.32752     0.49767
                                                                17.095     -35.715       2.886      39.721
  107  pi-                   1       -211    94     0     0     0     8.15097   -17.32330     1.00539    19.17200     0.13957
                                                                17.095     -35.715       2.886      39.721
  108  pi+                   1        211    95     0     0     0     2.28381    -5.06643     0.22563     5.56371     0.13957
                                                                17.095     -35.715       2.886      39.721
  109  (pi0)                 2        111    95     0   114   115     8.07834   -16.81053     1.77010    18.73512     0.13498
                                                                17.095     -35.715       2.886      39.721
  110  KL0                   1        130   101     0     0     0    -0.78225    -3.92999    -5.55865     6.87044     0.49767
                                                                -1.641      -5.103      -7.590       9.410
  111  gamma                 1         22   105     0     0     0    -0.82816    -3.00462    -3.65931     4.80668     0.00000
                                                                -1.641      -5.105      -7.592       9.413
  112  gamma                 1         22   105     0     0     0    -0.37046    -1.04235    -1.29026     1.69956     0.00000
                                                                -1.641      -5.105      -7.592       9.413
  113  (KS0)                 2        310   106     0   116   117     3.88221    -8.45983     0.33886     9.32752     0.49767
                                                                17.095     -35.715       2.886      39.721
  114  gamma                 1         22   109     0     0     0     4.55017    -9.31455     0.99052    10.41374     0.00000
                                                                17.096     -35.716       2.886      39.722
  115  gamma                 1         22   109     0     0     0     3.52817    -7.49598     0.77958     8.32138     0.00000
                                                                17.096     -35.716       2.886      39.722
  116  pi-                   1       -211   113     0     0     0     2.40957    -4.76480     0.19995     5.34498     0.13957
                                                               209.425    -454.825      19.673     501.818
  117  pi+                   1        211   113     0     0     0     1.47264    -3.69503     0.13891     3.98254     0.13957
                                                               209.425    -454.825      19.673     501.818
 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   249.87156   249.87156     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.16067     0.00614  -228.62980   228.62986     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     0.16067    -0.00614   -10.59032    10.59154     0.00000
    7  mu-                   1         13     3     4     0     0    47.76347  -114.21236  -139.28508   186.34955     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.57347   -28.86503   -11.96326    41.67274     0.10566
    9  H_10                  1         25     3     4     0     0   -20.35066   143.08352   172.49010   250.47930   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.624500D-15  0.169569D-15  0.249872D+03  0.249872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.160668D+00  0.613534D-02 -0.228630D+03  0.228630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.477635D+02 -0.114212D+03 -0.139285D+03  0.186350D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.275735D+02 -0.288650D+02 -0.119633D+02  0.416726D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.203507D+02  0.143084D+03  0.172490D+03  0.250479D+03  0.110000D+03
 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   249.87156   249.87156     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.16067     0.00614  -228.62980   228.62986     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     0.16067    -0.00614   -10.59032    10.59154     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.76347  -114.21236  -139.28508   186.34955     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.57347   -28.86503   -11.96326    41.67274     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.35066   143.08352   172.49010   250.47930   110.00000
                                                                 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     0.16067    -0.00614   -10.59032    10.59154     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    47.76347  -114.21236  -139.28508   186.34955     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -27.57347   -28.86503   -11.96326    41.67274     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -20.35066   143.08352   172.49010   250.47930   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     1.68857   155.51252   152.61694   217.94946     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -22.03923   -12.42900    19.87315    32.52983     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -20.35066   143.08352   172.49010   250.47930   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.53037   150.79392   148.14281   211.58030     8.87593
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -21.88103    -7.71040    24.34728    38.89900    19.54768
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     1.41857   146.85360   145.41009   206.78380     6.88870
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     0.11180     3.94032     2.73272     4.79650     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26   -24.72590    -9.52076    20.99859    34.14668     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     2.84487     1.81037     3.34870     4.75232     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30     2.17141   106.58463   107.45227   151.43985     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -0.75284    40.26897    37.95782    55.34395     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31   -24.72590    -9.52076    20.99859    34.14668     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     2.84487     1.81037     3.34870     4.75232     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31     0.11180     3.94032     2.73272     4.79650     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.75284    40.26897    37.95782    55.34395     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31     2.17141   106.58463   107.45227   151.43985     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -20.35066   143.08352   172.49010   250.47930   110.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*0)                 2        513    31     0    40    41   -23.87292    -9.19656    20.27793    33.07629     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    42    44     0.01211    -0.15901     0.64272     1.02918     0.78784
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    31     0     0     0    -0.44968     0.08752     0.76250     0.90042     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    31     0     0     0     2.05753     1.73594     2.45672     3.64718     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (f_0(1370))           2      10221    31     0    45    46     0.04632     1.61948     1.73788     2.57781     1.00000
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    31     0    47    48     0.04465    10.50279     9.04125    13.91748     1.28122
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    31     0    49    50    -0.04530    17.09789    16.67402    23.89471     0.77093
                                                                 0.000       0.000       0.000       0.000
   39  (B*_2~0)              2       -515    31     0    51    52     1.85664   121.39548   120.89706   171.43623     5.82850
                                                                 0.000       0.000       0.000       0.000
   40  (B0)                  2        511    32     0    53    55   -23.75409    -9.10865    20.14138    32.87506     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    -0.11883    -0.08791     0.13656     0.20124     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0     0.14758    -0.17529     0.02667     0.26963     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0    -0.01571     0.14810     0.19201     0.28023     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    56    57    -0.11976    -0.13182     0.42405     0.47933     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  KL0                   1        130    36     0     0     0     0.06203     0.85850     0.88687     1.33232     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    36     0     0     0    -0.01570     0.76097     0.85102     1.24549     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    37     0    58    59     0.23820     2.85798     2.84017     4.07098     0.53065
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.19355     7.64481     6.20108     9.84650     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     0.16883    11.16954    11.27345    15.87127     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    60    61    -0.21413     5.92834     5.40057     8.02343     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    39     0    62    64     1.79978   106.39307   106.58114   150.69880     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     0.05686    15.00241    14.31592    20.73742     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (D_1(H)-)             2     -20413    40     0    65    66   -19.45793    -8.13104    15.13283    26.06310     2.35749
                                                                -4.000      -1.534       3.392       5.536
   54  (rho(770)0)           2        113    40     0    67    68    -2.18788    -0.17240     2.04739     3.08621     0.71860
                                                                -4.000      -1.534       3.392       5.536
   55  pi+                   1        211    40     0     0     0    -2.10828    -0.80522     2.96116     3.72574     0.13957
                                                                -4.000      -1.534       3.392       5.536
   56  gamma                 1         22    44     0     0     0    -0.00188    -0.09664     0.14381     0.17327     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  gamma                 1         22    44     0     0     0    -0.11789    -0.03518     0.28024     0.30605     0.00000
                                                                -0.000      -0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0     0.10251     2.51103     2.49972     3.54738     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     0.13569     0.34694     0.34045     0.52361     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    50     0     0     0    -0.01940     1.99263     1.86278     2.72780     0.00000
                                                                -0.000       0.004       0.004       0.005
   61  gamma                 1         22    50     0     0     0    -0.19473     3.93571     3.53779     5.29563     0.00000
                                                                -0.000       0.004       0.004       0.005
   62  nu_tau~               1        -16    51     0     0     0     1.04487    46.55245    47.46067    66.48863     0.00000
                                                                 0.058       3.401       3.407       4.817
   63  (tau-)                2         15    51     0    69    71     0.85219    25.81138    25.31003    36.20371     1.77700
                                                                 0.058       3.401       3.407       4.817
   64  (D0)                  2        421    51     0    72    73    -0.09728    34.02924    33.81044    48.00647     1.86450
                                                                 0.058       3.401       3.407       4.817
   65  (D*(2010)-)           2       -413    53     0    74    75   -14.97473    -6.44764    11.86012    20.26122     2.01000
                                                                -4.000      -1.534       3.392       5.536
   66  (pi0)                 2        111    53     0    76    77    -4.48321    -1.68339     3.27272     5.80189     0.13498
                                                                -4.000      -1.534       3.392       5.536
   67  pi+                   1        211    54     0     0     0    -0.06697    -0.08943     0.11623     0.21324     0.13957
                                                                -4.000      -1.534       3.392       5.536
   68  pi-                   1       -211    54     0     0     0    -2.12091    -0.08297     1.93115     2.87297     0.13957
                                                                -4.000      -1.534       3.392       5.536
   69  nu_tau                1         16    63     0     0     0     0.03201     2.82382     3.27618     4.32532     0.01000
                                                                 0.063       3.562       3.565       5.043
   70  mu-                   1         13    63     0     0     0     0.75055    11.53348    10.32177    15.49628     0.10566
                                                                 0.063       3.562       3.565       5.043
   71  nu_mu~                1        -14    63     0     0     0     0.06962    11.45407    11.71207    16.38210     0.00014
                                                                 0.063       3.562       3.565       5.043
   72  (K_1(1270)-)          2     -10323    64     0    78    79    -0.50174    25.81404    25.35472    36.20935     1.28037
                                                                 0.033      11.863      11.814      16.755
   73  pi+                   1        211    64     0     0     0     0.40447     8.21520     8.45572    11.79711     0.13957
                                                                 0.033      11.863      11.814      16.755
   74  (D-)                  2       -411    65     0    80    82   -14.13293    -6.11301    11.20142    19.13307     1.86930
                                                                -4.000      -1.534       3.392       5.536
   75  (pi0)                 2        111    65     0    83    84    -0.84180    -0.33464     0.65869     1.12814     0.13498
                                                                -4.000      -1.534       3.392       5.536
   76  gamma                 1         22    66     0     0     0    -2.21290    -0.76081     1.61753     2.84467     0.00000
                                                                -4.001      -1.534       3.392       5.537
   77  gamma                 1         22    66     0     0     0    -2.27031    -0.92258     1.65519     2.95722     0.00000
                                                                -4.001      -1.534       3.392       5.537
   78  (K*(892)~0)           2       -313    72     0    85    86    -0.50803    19.16631    19.33081    27.23722     0.76170
                                                                 0.033      11.863      11.814      16.755
   79  pi-                   1       -211    72     0     0     0     0.00629     6.64772     6.02390     8.97213     0.13957
                                                                 0.033      11.863      11.814      16.755
   80  mu-                   1         13    74     0     0     0    -1.86019    -0.56487     1.32693     2.35612     0.10566
                                                                -7.659      -3.116       6.292      10.489
   81  nu_mu~                1        -14    74     0     0     0    -2.25453    -0.65793     2.31958     3.30094     0.00000
                                                                -7.659      -3.116       6.292      10.489
   82  (K0)                  2        311    74     0    87    87   -10.01821    -4.89021     7.55492    13.47602     0.49767
                                                                -7.659      -3.116       6.292      10.489
   83  gamma                 1         22    75     0     0     0    -0.80020    -0.33329     0.65477     1.08634     0.00000
                                                                -4.000      -1.534       3.392       5.536
   84  gamma                 1         22    75     0     0     0    -0.04160    -0.00135     0.00392     0.04181     0.00000
                                                                -4.000      -1.534       3.392       5.536
   85  K-                    1       -321    78     0     0     0    -0.13317    11.21353    11.36253    15.97222     0.49360
                                                                 0.033      11.863      11.814      16.755
   86  pi+                   1        211    78     0     0     0    -0.37487     7.95279     7.96828    11.26501     0.13957
                                                                 0.033      11.863      11.814      16.755
   87  (KS0)                 2        310    82     0    88    89   -10.01821    -4.89021     7.55492    13.47602     0.49767
                                                                -7.659      -3.116       6.292      10.489
   88  pi+                   1        211    87     0     0     0    -2.91895    -1.38884     1.98283     3.79476     0.13957
                                                              -813.921    -396.679     614.309    1095.035
   89  pi-                   1       -211    87     0     0     0    -7.09926    -3.50137     5.57208     9.68126     0.13957
                                                              -813.921    -396.679     614.309    1095.035
 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    -0.00012    -0.00023   220.81773   220.81773     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00037     0.00095  -249.84873   249.84873     0.00000
    5  gamma                 1         22     1     2     0     0     0.00012     0.00023    17.82175    17.82175     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00037    -0.00095    -0.36966     0.36966     0.00000
    7  mu-                   1         13     3     4     0     0    46.99927  -102.63398    12.48352   113.57163     0.10566
    8  mu+                   1        -13     3     4     0     0    95.98801   -37.34762    45.67685   112.67177     0.10566
    9  H_10                  1         25     3     4     0     0  -142.98703   139.98232   -87.19137   244.42315   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121747D-03 -0.231148D-03  0.220818D+03  0.220818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.371977D-03  0.945047D-03 -0.249849D+03  0.249849D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.469993D+02 -0.102634D+03  0.124835D+02  0.113572D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.959880D+02 -0.373476D+02  0.456768D+02  0.112672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.142987D+03  0.139982D+03 -0.871914D+02  0.244423D+03  0.110000D+03
 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    -0.00012    -0.00023   220.81773   220.81773     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00037     0.00095  -249.84873   249.84873     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00012     0.00023    17.82175    17.82175     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00037    -0.00095    -0.36966     0.36966     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.99927  -102.63398    12.48352   113.57163     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    95.98801   -37.34762    45.67685   112.67177     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -142.98703   139.98232   -87.19137   244.42315   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00012     0.00023    17.82175    17.82175     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00037    -0.00095    -0.36966     0.36966     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    46.99927  -102.63398    12.48352   113.57163     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    95.98801   -37.34762    45.67685   112.67177     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -142.98703   139.98232   -87.19137   244.42315   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   142.98728  -139.98161    58.16036   226.24341    88.10924
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    46.99908  -102.63357    12.48346   113.57117     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    95.98820   -37.34804    45.67690   112.67224     0.20706
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    85.84154   -33.39891    40.78965   100.73760     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    10.14666    -3.94913     4.88725    11.93464     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -73.28843    92.67887     6.38778   118.42470     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -69.69860    47.30345   -93.57915   125.99845     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -142.98703   139.98232   -87.19137   244.42315   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -70.85335    82.40263   -11.38746   116.84704    41.39039
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -72.13368    57.57969   -75.80390   127.57611    44.84132
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -59.16956    81.68913    -7.99563   101.96585    12.60770
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -11.68380     0.71351    -3.39184    14.88119     8.53962
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -64.66166    28.01286   -58.99131    92.25747     8.10031
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -7.47201    29.56682   -16.81259    35.31864     5.89193
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39   -52.57675    75.45540   -10.12344    92.64640     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -6.59281     6.23373     2.12781     9.31945     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41   -12.78824     0.35513    -1.81246    12.92092     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42     1.10444     0.35838    -1.57937     1.96027     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    38   -64.61110    27.65620   -58.68639    91.78552     6.40542
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -0.05057     0.35666    -0.30492     0.47196     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43     0.33598     5.15485    -4.64411     6.94645     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    44    44    -7.80799    24.41197   -12.16848    28.37219     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    47    47   -64.27263    27.76808   -58.57585    91.41229     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -0.33847    -0.11188    -0.11054     0.37323     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48   -52.57675    75.45540   -10.12344    92.64640     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    -6.59281     6.23373     2.12781     9.31945     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    48    48   -12.78824     0.35513    -1.81246    12.92092     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48     1.10444     0.35838    -1.57937     1.96027     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48     0.33598     5.15485    -4.64411     6.94645     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    -7.80799    24.41197   -12.16848    28.37219     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    -0.05057     0.35666    -0.30492     0.47196     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    -0.33847    -0.11188    -0.11054     0.37323     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48   -64.27263    27.76808   -58.57585    91.41229     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    69  -142.98703   139.98232   -87.19137   244.42315   110.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B_s1(L)~0)           2     -10533    48     0    70    71   -50.53093    71.96822    -8.44813    88.53790     5.89829
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    48     0    72    73    -2.17823     2.21869     0.39325     3.39238     1.29857
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    48     0    74    75    -4.51375     5.12406    -0.95144     6.98632     1.12853
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)0)          2      10111    48     0    76    77    -1.89923     1.23435     0.44396     2.51279     0.99313
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    48     0    78    79    -4.02858     0.98700    -0.10356     4.35935     1.33775
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    48     0    80    81    -2.06778     0.21790    -0.21052     2.20836     0.71369
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    82    84    -1.75272     0.21357    -0.44777     1.96573     0.73888
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    85    86    -4.37667     0.17030    -0.95019     4.52189     0.60032
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    48     0    87    88     0.08860    -0.11566    -0.55656     1.11783     0.95842
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    89    90     0.57565     1.65013    -1.05355     2.22916     0.89716
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    91    92    -0.26083     1.20186    -1.65471     2.21172     0.80071
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    48     0    93    94    -0.71985     3.29614    -1.42671     3.90088     1.34114
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    48     0     0     0    -1.03854     6.54924    -4.06096     7.83232     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    48     0     0     0    -1.63448     5.49853    -3.14954     6.61100     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    95    96    -1.80933     4.00854    -2.25375     5.02116     0.88916
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     0.17778     0.95328    -0.27793     1.01837     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    48     0    97    98    -2.36644     4.93777    -3.23286     6.40102     0.73489
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    99   101    -1.79226     1.95165    -0.81543     2.87991     0.77965
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    48     0   102   103    -2.88193     1.96797    -3.70431     5.26499     1.34899
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    48     0   104   105    -4.30866     2.10310    -3.86063     6.17995     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    48     0   106   107   -55.66884    23.84568   -50.87003    79.27011     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    49     0   108   109   -46.93240    66.57260    -7.63463    81.98294     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0    -3.59854     5.39562    -0.81350     6.55497     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    50     0   110   110    -0.58501     0.74285     0.20168     1.08739     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    50     0   111   112    -1.59322     1.47584     0.19156     2.30499     0.74821
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   113   115    -4.25741     4.72350    -1.03300     6.48404     0.73398
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.25634     0.40056     0.08155     0.50228     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   116   118    -1.12922     0.37209     0.25884     1.33428     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   119   120    -0.77001     0.86226     0.18512     1.17851     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    53     0   121   122    -2.39822     0.48567    -0.48095     2.54289     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    53     0   123   124    -1.63036     0.50133     0.37739     1.81645     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.33724     0.12718     0.18078     0.42669     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   125   126    -1.73054     0.09071    -0.39130     1.78166     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.22162     0.16857    -0.03030     0.31293     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -0.69416    -0.04530    -0.36687     0.79874     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   127   128    -0.83695     0.09030    -0.05060     0.85406     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -1.50580     0.00301    -0.08012     1.51438     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   129   131    -2.87087     0.16729    -0.87007     3.00751     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.01536    -0.06726     0.08348     0.10830     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    57     0   132   133     0.10396    -0.04839    -0.64004     1.00954     0.77225
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.18866     0.59560    -0.47775     0.79879     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   134   135     0.76432     1.05452    -0.57580     1.43037     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.06433     0.21851    -0.85503     0.89579     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0    -0.32516     0.98335    -0.79968     1.31593     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    60     0   136   137     0.03367     1.33524    -0.54638     1.61892     0.73372
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.75352     1.96089    -0.88033     2.28197     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -1.28827     2.27035    -1.70213     3.11943     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.52106     1.73819    -0.55162     1.90173     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.51036     1.43868    -1.20093     1.94730     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   138   139    -1.85608     3.49909    -2.03193     4.45372     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.09047     0.23840    -0.12974     0.31832     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -0.16927     0.10810    -0.05899     0.25159     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   140   141    -1.53252     1.60516    -0.62670     2.31000     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   142   143    -0.01700     0.19638     0.02217     0.23993     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   144   145    -2.86493     1.77158    -3.72648     5.02506     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0    -2.54186     1.03590    -1.94699     3.36525     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0    -1.76680     1.06720    -1.91364     2.81470     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (B+)                  2        521    69     0   146   149   -55.50233    23.80925   -50.71365    79.03879     5.27890
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0    -0.16651     0.03643    -0.15639     0.23132     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (B-)                  2       -521    70     0   150   152   -46.39554    65.78140    -7.58423    81.02546     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.53686     0.79120    -0.05040     0.95747     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    72     0   153   154    -0.58501     0.74285     0.20168     1.08739     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -0.16122     0.21425    -0.18591     0.35488     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   155   156    -1.43200     1.26159     0.37747     1.95011     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -1.18259     1.29962    -0.31688     1.79093     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -2.34967     2.82402    -0.69910     3.74223     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   157   158    -0.72516     0.59986    -0.01701     0.95089     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   159   160    -0.65253     0.21587     0.02609     0.70093     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   161   162    -0.20493     0.13099     0.06477     0.28560     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   163   164    -0.27176     0.02523     0.16798     0.34775     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    77     0     0     0    -0.74820     0.78883     0.17589     1.10136     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0    -0.02181     0.07343     0.00923     0.07715     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0    -1.28636     0.05084    -0.23817     1.31663     0.13957
                                                               -14.454       2.927      -2.899      15.326
  122  pi-                   1       -211    78     0     0     0    -1.11186     0.43483    -0.24277     1.22626     0.13957
                                                               -14.454       2.927      -2.899      15.326
  123  (pi0)                 2        111    79     0   165   166    -1.48187     0.50197     0.38020     1.61577     0.13498
                                                               -78.186      24.042      18.098      87.110
  124  (pi0)                 2        111    79     0   167   168    -0.14849    -0.00064    -0.00281     0.20069     0.13498
                                                               -78.186      24.042      18.098      87.110
  125  gamma                 1         22    81     0     0     0    -1.72506     0.08132    -0.38610     1.76961     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    81     0     0     0    -0.00547     0.00939    -0.00520     0.01205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    84     0     0     0    -0.74719     0.11748    -0.06507     0.75917     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    84     0     0     0    -0.08976    -0.02719     0.01447     0.09489     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    86     0     0     0    -0.56456    -0.01976    -0.18042     0.59301     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  e+                    1        -11    86     0     0     0    -0.67263     0.05918    -0.20018     0.70428     0.00051
                                                                -0.000       0.000      -0.000       0.000
  131  e-                    1         11    86     0     0     0    -1.63368     0.12786    -0.48947     1.71021     0.00051
                                                                -0.000       0.000      -0.000       0.000
  132  pi-                   1       -211    88     0     0     0    -0.19132     0.22945    -0.16208     0.36742     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    88     0     0     0     0.29528    -0.27784    -0.47796     0.64211     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.36630     0.50894    -0.35098     0.71861     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    90     0     0     0     0.39801     0.54558    -0.22481     0.71177     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  pi-                   1       -211    93     0     0     0     0.10628     0.09030    -0.26930     0.33384     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    93     0     0     0    -0.07260     1.24494    -0.27708     1.28507     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0    -1.28571     2.43537    -1.48185     3.12730     0.00000
                                                                -0.001       0.001      -0.001       0.002
  139  gamma                 1         22    98     0     0     0    -0.57037     1.06372    -0.55007     1.32642     0.00000
                                                                -0.001       0.001      -0.001       0.002
  140  gamma                 1         22   101     0     0     0    -0.04732     0.08252    -0.04265     0.10425     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   101     0     0     0    -1.48520     1.52264    -0.58404     2.20575     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.01106     0.12505     0.07918     0.14842     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   102     0     0     0    -0.00595     0.07134    -0.05701     0.09151     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0    -2.84117     1.74287    -3.69542     4.97654     0.00000
                                                                -0.001       0.000      -0.001       0.001
  145  gamma                 1         22   103     0     0     0    -0.02376     0.02872    -0.03107     0.04852     0.00000
                                                                -0.001       0.000      -0.001       0.001
  146  (D~0)                 2       -421   106     0   169   170   -13.78848     5.51236   -12.29980    19.37187     1.86450
                                                                -1.520       0.652      -1.389       2.164
  147  (omega(782))          2        223   106     0   171   173    -6.47684     3.30572    -5.94960     9.42766     0.77836
                                                                -1.520       0.652      -1.389       2.164
  148  (rho(770)0)           2        113   106     0   174   175   -26.42967    10.94631   -23.98922    37.34300     0.81721
                                                                -1.520       0.652      -1.389       2.164
  149  (rho(770)+)           2        213   106     0   176   177    -8.80734     4.04486    -8.47504    12.89625     0.74624
                                                                -1.520       0.652      -1.389       2.164
  150  nu_e~                 1        -12   108     0     0     0    -0.46108     0.72242    -0.17665     0.87504     0.00000
                                                                -0.769       1.091      -0.126       1.344
  151  e-                    1         11   108     0     0     0   -33.12707    44.73937    -6.27113    56.02090     0.00051
                                                                -0.769       1.091      -0.126       1.344
  152  (D*(2010)0)           2        423   108     0   178   179   -12.80739    20.31961    -1.13645    24.12953     2.00670
                                                                -0.769       1.091      -0.126       1.344
  153  pi+                   1        211   110     0     0     0    -0.40766     0.52732    -0.05517     0.68321     0.13957
                                                               -22.236      28.235       7.666      41.331
  154  pi-                   1       -211   110     0     0     0    -0.17735     0.21553     0.25685     0.40417     0.13957
                                                               -22.236      28.235       7.666      41.331
  155  gamma                 1         22   112     0     0     0    -0.38910     0.41620     0.08416     0.57594     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   112     0     0     0    -1.04290     0.84539     0.29331     1.37418     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   115     0     0     0    -0.22619     0.26650    -0.02842     0.35070     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   115     0     0     0    -0.49897     0.33336     0.01141     0.60019     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   116     0     0     0    -0.60895     0.16253     0.03621     0.63130     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   116     0     0     0    -0.04359     0.05334    -0.01013     0.06962     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   117     0     0     0    -0.20124     0.13195     0.09236     0.25775     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -0.00369    -0.00096    -0.02759     0.02785     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0    -0.06158     0.06000     0.07939     0.11703     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.21018    -0.03476     0.08859     0.23072     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   123     0     0     0    -0.42830     0.10216     0.06081     0.44450     0.00000
                                                               -78.186      24.042      18.098      87.110
  166  gamma                 1         22   123     0     0     0    -1.05357     0.39981     0.31939     1.17127     0.00000
                                                               -78.186      24.042      18.098      87.110
  167  gamma                 1         22   124     0     0     0    -0.10056    -0.04752     0.04326     0.11934     0.00000
                                                               -78.186      24.042      18.098      87.110
  168  gamma                 1         22   124     0     0     0    -0.04792     0.04688    -0.04607     0.08135     0.00000
                                                               -78.186      24.042      18.098      87.110
  169  (K*(892)0)            2        313   146     0   180   181   -10.71659     4.23633    -8.93108    14.60609     0.88428
                                                                -1.615       0.690      -1.474       2.298
  170  (eta)                 2        221   146     0   182   184    -3.07189     1.27603    -3.36872     4.76578     0.54745
                                                                -1.615       0.690      -1.474       2.298
  171  pi+                   1        211   147     0     0     0    -0.98812     0.63563    -1.16373     1.65956     0.13957
                                                                -1.520       0.652      -1.389       2.164
  172  pi-                   1       -211   147     0     0     0    -1.48472     0.58531    -1.29498     2.05996     0.13957
                                                                -1.520       0.652      -1.389       2.164
  173  (pi0)                 2        111   147     0   185   186    -4.00400     2.08478    -3.49089     5.70814     0.13498
                                                                -1.520       0.652      -1.389       2.164
  174  pi+                   1        211   148     0     0     0    -1.80737     0.75464    -1.45220     2.44222     0.13957
                                                                -1.520       0.652      -1.389       2.164
  175  pi-                   1       -211   148     0     0     0   -24.62230    10.19167   -22.53702    34.90078     0.13957
                                                                -1.520       0.652      -1.389       2.164
  176  pi+                   1        211   149     0     0     0    -4.77263     2.55512    -4.59199     7.10018     0.13957
                                                                -1.520       0.652      -1.389       2.164
  177  (pi0)                 2        111   149     0   187   188    -4.03471     1.48974    -3.88305     5.79607     0.13498
                                                                -1.520       0.652      -1.389       2.164
  178  (D0)                  2        421   152     0   189   190   -11.53536    18.12357    -1.08217    21.59110     1.86450
                                                                -0.769       1.091      -0.126       1.344
  179  gamma                 1         22   152     0     0     0    -1.27203     2.19605    -0.05427     2.53843     0.00000
                                                                -0.769       1.091      -0.126       1.344
  180  (K0)                  2        311   169     0   191   191   -10.22098     4.04949    -8.40764    13.84929     0.49767
                                                                -1.615       0.690      -1.474       2.298
  181  (pi0)                 2        111   169     0   192   193    -0.49561     0.18684    -0.52344     0.75680     0.13498
                                                                -1.615       0.690      -1.474       2.298
  182  pi+                   1        211   170     0     0     0    -0.57875     0.30989    -0.64606     0.93159     0.13957
                                                                -1.615       0.690      -1.474       2.298
  183  pi-                   1       -211   170     0     0     0    -1.88198     0.64122    -1.95705     2.79331     0.13957
                                                                -1.615       0.690      -1.474       2.298
  184  (pi0)                 2        111   170     0   194   195    -0.61116     0.32492    -0.76560     1.04089     0.13498
                                                                -1.615       0.690      -1.474       2.298
  185  gamma                 1         22   173     0     0     0    -0.54893     0.23916    -0.48777     0.77230     0.00000
                                                                -1.520       0.652      -1.389       2.165
  186  gamma                 1         22   173     0     0     0    -3.45506     1.84562    -3.00313     4.93584     0.00000
                                                                -1.520       0.652      -1.389       2.165
  187  gamma                 1         22   177     0     0     0    -3.85417     1.44481    -3.73911     5.56085     0.00000
                                                                -1.521       0.653      -1.390       2.167
  188  gamma                 1         22   177     0     0     0    -0.18054     0.04493    -0.14394     0.23523     0.00000
                                                                -1.521       0.653      -1.390       2.167
  189  K-                    1       -321   178     0     0     0    -5.14831     7.20122    -1.12808     8.93750     0.49360
                                                                -0.934       1.349      -0.141       1.652
  190  pi+                   1        211   178     0     0     0    -6.38704    10.92235     0.04591    12.65360     0.13957
                                                                -0.934       1.349      -0.141       1.652
  191  (KS0)                 2        310   180     0   196   197   -10.22098     4.04949    -8.40764    13.84929     0.49767
                                                                -1.615       0.690      -1.474       2.298
  192  gamma                 1         22   181     0     0     0    -0.00946     0.00643    -0.06083     0.06189     0.00000
                                                                -1.615       0.690      -1.474       2.299
  193  gamma                 1         22   181     0     0     0    -0.48615     0.18041    -0.46261     0.69491     0.00000
                                                                -1.615       0.690      -1.474       2.299
  194  gamma                 1         22   184     0     0     0    -0.02909     0.01371    -0.00297     0.03229     0.00000
                                                                -1.615       0.690      -1.474       2.299
  195  gamma                 1         22   184     0     0     0    -0.58207     0.31121    -0.76263     1.00860     0.00000
                                                                -1.615       0.690      -1.474       2.299
  196  pi-                   1       -211   191     0     0     0    -7.43254     2.82740    -5.90716     9.90711     0.13957
                                                              -301.797     119.621    -248.400     409.041
  197  pi+                   1        211   191     0     0     0    -2.78843     1.22209    -2.50049     3.94218     0.13957
                                                              -301.797     119.621    -248.400     409.041
 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    -0.00121    -0.00006   221.76041   221.76041     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96243   249.96243     0.00000
    5  gamma                 1         22     1     2     0     0     0.00121     0.00006     0.21571     0.21571     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  -165.85641   -82.40370     0.67109   185.20037     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.14716    23.02042   -14.42090    46.83074     0.10566
    9  H_10                  1         25     3     4     0     0   204.00235    59.38322   -14.45222   239.69187   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120615D-02 -0.587889D-04  0.221760D+03  0.221760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.162630D-17  0.779270D-19 -0.249962D+03  0.249962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.165856D+03 -0.824037D+02  0.671091D+00  0.185200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.381472D+02  0.230204D+02 -0.144209D+02  0.468306D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.204002D+03  0.593832D+02 -0.144522D+02  0.239692D+03  0.110000D+03
 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    -0.00121    -0.00006   221.76041   221.76041     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96243   249.96243     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00121     0.00006     0.21571     0.21571     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  -165.85641   -82.40370     0.67109   185.20037     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.14716    23.02042   -14.42090    46.83074     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   204.00235    59.38322   -14.45222   239.69187   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00121     0.00006     0.21571     0.21571     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  -165.85641   -82.40370     0.67109   185.20037     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -38.14716    23.02042   -14.42090    46.83074     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   204.00235    59.38322   -14.45222   239.69187   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -204.00356   -59.38328   -13.74981   232.03112    92.22556
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -165.85644   -82.40368     0.67108   185.20042     0.13818
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -38.14712    23.02039   -14.42089    46.83070     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -165.12633   -82.04727     0.66960   184.38795     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.73012    -0.35640     0.00148     0.81246     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    21.62481   -28.53668     3.93396    36.33856     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   182.37755    87.91991   -18.38618   203.35332     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   204.00235    59.38322   -14.45222   239.69187   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    24.67386   -25.88180     3.44062    39.36643    16.10001
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   179.32849    85.26502   -17.89284   200.32545    19.52691
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    23.47978   -27.70000     3.58183    37.18660     7.17102
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     1.19409     1.81820    -0.14121     2.17983     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   120.19800    47.66811   -13.94337   130.14325     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    59.13049    37.59691    -3.94946    70.18220     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    22.41460   -27.65293     3.22825    36.06328     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     1.06518    -0.04707     0.35358     1.12332     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   120.19800    47.66811   -13.94337   130.14325     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    59.13049    37.59691    -3.94946    70.18220     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     1.19409     1.81820    -0.14121     2.17983     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     1.06518    -0.04707     0.35358     1.12332     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    22.41460   -27.65293     3.22825    36.06328     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   204.00235    59.38322   -14.45222   239.69187   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    48    49   105.56591    42.27590   -11.92705   114.46406     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    50    51     2.99718     1.84368    -0.42954     3.60153     0.63579
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    36     0    52    53    13.42705     5.81468    -1.33024    14.73103     1.06662
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)+)          2      10211    36     0    54    55    23.84753    14.53406    -2.15416    28.02789     0.98918
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    56    58    13.04858     7.71391    -0.82548    15.20366     0.83670
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    36     0    59    60     5.43700     3.95009     0.29748     6.76248     0.69169
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    36     0    61    62    12.75792     8.14263    -1.30442    15.21492     0.85167
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    36     0    63    64     3.45499     1.99122    -0.53451     4.18494     1.15157
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    65    65     0.53041    -0.61084     0.79066     1.23583     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    36     0     0     0     1.28202     0.21157    -0.31339     1.42485     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)-)             2     -10523    36     0    66    67    21.65375   -26.48367     3.27843    34.84068     5.73195
                                                                 0.000       0.000       0.000       0.000
   48  (B0)                  2        511    37     0    68    71   104.96085    42.05339   -11.82054   113.81065     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0     0.60506     0.22251    -0.10651     0.65341     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.30261     0.06845     0.01894     0.34073     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     2.69457     1.77524    -0.44848     3.26079     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    39     0    72    73    10.93857     4.69957    -1.34198    12.00054     0.68824
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     2.48848     1.11510     0.01175     2.73050     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    40     0    74    76    10.53558     6.25905    -0.73266    12.28864     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    13.31195     8.27501    -1.42150    15.73925     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     9.16732     5.16949    -0.60422    10.54267     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     3.16837     2.12407    -0.19707     3.82211     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    77    78     0.71289     0.42035    -0.02419     0.83887     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     1.89492     1.12998    -0.11714     2.21377     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     3.54208     2.82011     0.41462     4.54871     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    12.19355     7.68938    -1.33514    14.47796     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    79    80     0.56437     0.45324     0.03072     0.73696     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    44     0    81    82     1.90907     1.18089    -0.21462     2.40496     0.83591
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     1.54592     0.81033    -0.31990     1.77998     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    45     0     0     0     0.53041    -0.61084     0.79066     1.23583     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    47     0    83    84    21.05973   -25.35208     2.96188    33.51666     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     0.59403    -1.13159     0.31655     1.32402     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)-)           2       -413    48     0    85    86    27.14981    10.91693    -3.03327    29.48784     2.01000
                                                                 8.523       3.415      -0.960       9.241
   69  pi+                   1        211    48     0     0     0    11.12138     4.46633    -1.14694    12.04027     0.13957
                                                                 8.523       3.415      -0.960       9.241
   70  (a_1(1260)0)          2      20113    48     0    87    88    56.74656    23.17480    -6.39254    61.64096     1.22444
                                                                 8.523       3.415      -0.960       9.241
   71  (omega(782))          2        223    48     0    89    91     9.94310     3.49532    -1.24779    10.64159     0.77702
                                                                 8.523       3.415      -0.960       9.241
   72  pi-                   1       -211    52     0     0     0     1.64952     0.71999    -0.40963     1.85111     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    92    94     9.28905     3.97958    -0.93235    10.14943     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     1.82450     1.16080    -0.18960     2.17524     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     6.81076     4.00121    -0.43875     7.91253     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0    95    96     1.90032     1.09704    -0.10431     2.20086     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.43736     0.18026    -0.01616     0.47332     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.27553     0.24010    -0.00803     0.36555     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    62     0     0     0     0.23656     0.24988     0.06311     0.34983     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.32781     0.20337    -0.03239     0.38713     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    63     0     0     0     0.93024     0.15014     0.04533     0.95364     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    63     0    97    98     0.97882     1.03075    -0.25995     1.45132     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B~0)                 2       -511    66     0    99   101    20.95432   -25.17309     2.91477    33.30366     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0     0.10541    -0.17899     0.04711     0.21300     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (D~0)                 2       -421    68     0   102   103    25.15005    10.07740    -2.83037    27.30506     1.86450
                                                                 8.523       3.415      -0.960       9.241
   86  pi-                   1       -211    68     0     0     0     1.99977     0.83953    -0.20290     2.18278     0.13957
                                                                 8.523       3.415      -0.960       9.241
   87  (rho(770)+)           2        213    70     0   104   105    27.76972    11.63765    -3.04917    30.27281     0.74373
                                                                 8.523       3.415      -0.960       9.241
   88  pi-                   1       -211    70     0     0     0    28.97684    11.53715    -3.34337    31.36815     0.13957
                                                                 8.523       3.415      -0.960       9.241
   89  pi+                   1        211    71     0     0     0     4.33776     1.45150    -0.54907     4.60912     0.13957
                                                                 8.523       3.415      -0.960       9.241
   90  pi-                   1       -211    71     0     0     0     3.09935     1.37070    -0.32356     3.40720     0.13957
                                                                 8.523       3.415      -0.960       9.241
   91  (pi0)                 2        111    71     0   106   107     2.50599     0.67313    -0.37516     2.62527     0.13498
                                                                 8.523       3.415      -0.960       9.241
   92  gamma                 1         22    73     0     0     0     1.22327     0.55431    -0.13520     1.34979     0.00000
                                                                 0.004       0.002      -0.000       0.005
   93  e+                    1        -11    73     0     0     0     1.01614     0.46594    -0.10087     1.12241     0.00051
                                                                 0.004       0.002      -0.000       0.005
   94  e-                    1         11    73     0     0     0     7.04964     2.95933    -0.69628     7.67723     0.00051
                                                                 0.004       0.002      -0.000       0.005
   95  gamma                 1         22    76     0     0     0     0.88856     0.58762    -0.03131     1.06575     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0     1.01176     0.50942    -0.07300     1.13512     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    82     0     0     0     0.47799     0.57382    -0.18379     0.76910     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    82     0     0     0     0.50084     0.45694    -0.07616     0.68222     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  nu_mu                 1         14    83     0     0     0     5.27069    -7.70667    -0.12391     9.33746     0.00000
                                                                 7.704      -9.255       1.072      12.244
  100  mu+                   1        -13    83     0     0     0     6.17347    -8.80025     1.39698    10.84061     0.10566
                                                                 7.704      -9.255       1.072      12.244
  101  (D*(2010)-)           2       -413    83     0   108   109     9.51016    -8.66617     1.64170    13.12559     2.01000
                                                                 7.704      -9.255       1.072      12.244
  102  (K*(892)+)            2        323    85     0   110   111    10.92671     4.46409    -0.87353    11.86924     0.89138
                                                                 8.848       3.545      -0.996       9.595
  103  (rho(770)-)           2       -213    85     0   112   113    14.22333     5.61331    -1.95684    15.43582     0.78924
                                                                 8.848       3.545      -0.996       9.595
  104  pi+                   1        211    87     0     0     0     8.38771     3.70942    -0.67084     9.19690     0.13957
                                                                 8.523       3.415      -0.960       9.241
  105  (pi0)                 2        111    87     0   114   115    19.38201     7.92824    -2.37833    21.07591     0.13498
                                                                 8.523       3.415      -0.960       9.241
  106  gamma                 1         22    91     0     0     0     0.06399     0.00136    -0.02387     0.06831     0.00000
                                                                 8.523       3.415      -0.960       9.242
  107  gamma                 1         22    91     0     0     0     2.44201     0.67177    -0.35129     2.55696     0.00000
                                                                 8.523       3.415      -0.960       9.242
  108  (D~0)                 2       -421   101     0   116   118     8.74148    -8.00885     1.49306    12.09383     1.86450
                                                                 7.704      -9.255       1.072      12.244
  109  pi-                   1       -211   101     0     0     0     0.76869    -0.65732     0.14864     1.03176     0.13957
                                                                 7.704      -9.255       1.072      12.244
  110  K+                    1        321   102     0     0     0     8.08849     3.10159    -0.84533     8.71790     0.49360
                                                                 8.848       3.545      -0.996       9.595
  111  (pi0)                 2        111   102     0   119   120     2.83823     1.36250    -0.02820     3.15134     0.13498
                                                                 8.848       3.545      -0.996       9.595
  112  pi-                   1       -211   103     0     0     0    13.64518     5.44661    -1.82991    14.80624     0.13957
                                                                 8.848       3.545      -0.996       9.595
  113  (pi0)                 2        111   103     0   121   122     0.57815     0.16670    -0.12693     0.62959     0.13498
                                                                 8.848       3.545      -0.996       9.595
  114  gamma                 1         22   105     0     0     0    10.29776     4.16818    -1.20780    11.17481     0.00000
                                                                 8.524       3.415      -0.960       9.243
  115  gamma                 1         22   105     0     0     0     9.08425     3.76005    -1.17053     9.90110     0.00000
                                                                 8.524       3.415      -0.960       9.243
  116  (K*(892)0)            2        313   108     0   123   124     6.52864    -6.35835     1.17707     9.23376     0.90827
                                                                 7.934      -9.466       1.111      12.563
  117  K-                    1       -321   108     0     0     0     1.36099    -0.99242     0.24587     1.77237     0.49360
                                                                 7.934      -9.466       1.111      12.563
  118  pi+                   1        211   108     0     0     0     0.85184    -0.65808     0.07012     1.08771     0.13957
                                                                 7.934      -9.466       1.111      12.563
  119  gamma                 1         22   111     0     0     0     2.54145     1.26464    -0.02310     2.83880     0.00000
                                                                 8.848       3.545      -0.996       9.595
  120  gamma                 1         22   111     0     0     0     0.29678     0.09786    -0.00510     0.31254     0.00000
                                                                 8.848       3.545      -0.996       9.595
  121  gamma                 1         22   113     0     0     0     0.57479     0.17980    -0.12896     0.61591     0.00000
                                                                 8.848       3.545      -0.996       9.595
  122  gamma                 1         22   113     0     0     0     0.00336    -0.01310     0.00203     0.01368     0.00000
                                                                 8.848       3.545      -0.996       9.595
  123  K+                    1        321   116     0     0     0     4.26695    -4.22982     0.47895     6.04742     0.49360
                                                                 7.934      -9.466       1.111      12.563
  124  pi-                   1       -211   116     0     0     0     2.26170    -2.12853     0.69811     3.18634     0.13957
                                                                 7.934      -9.466       1.111      12.563
 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     1.66606     0.85599    72.08051    72.10484     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.40996    -0.23468  -168.56489   168.56555     0.00000
    5  gamma                 1         22     1     2     0     0    -1.66605    -0.85603   177.64395   177.65382     0.00000
    6  gamma                 1         22     1     2     0     0    -0.40998     0.23472   -81.95849    81.95985     0.00000
    7  mu-                   1         13     3     4     0     0   -38.72871    28.16083   -32.04138    57.61603     0.10566
    8  mu+                   1        -13     3     4     0     0     3.37338   -45.30451     6.29869    45.86462     0.10566
    9  H_10                  1         25     3     4     0     0    37.43135    17.76499   -70.74169   137.18997   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.166606D+01  0.855993D+00  0.720805D+02  0.721048D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.409960D+00 -0.234684D+00 -0.168565D+03  0.168566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.387287D+02  0.281608D+02 -0.320414D+02  0.576159D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.337338D+01 -0.453045D+02  0.629869D+01  0.458645D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.374313D+02  0.177650D+02 -0.707417D+02  0.137190D+03  0.110000D+03
 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     1.66606     0.85599    72.08051    72.10484     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.40996    -0.23468  -168.56489   168.56555     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.66605    -0.85603   177.64395   177.65382     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.40998     0.23472   -81.95849    81.95985     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.72871    28.16083   -32.04138    57.61603     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.37338   -45.30451     6.29869    45.86462     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.43135    17.76499   -70.74169   137.18997   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.66605    -0.85603   177.64395   177.65382     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.40998     0.23472   -81.95849    81.95985     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -38.72871    28.16083   -32.04138    57.61603     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.37338   -45.30451     6.29869    45.86462     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    37.43135    17.76499   -70.74169   137.18997   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -35.35532   -17.14368   -25.74269   103.48064    92.20441
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -38.72871    28.16083   -32.04138    57.61603     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.37338   -45.30451     6.29869    45.86462     0.10618
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     3.37338   -45.30444     6.29867    45.86454     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000    -0.00007     0.00002     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    23.24212    -5.69107   -45.06264    95.15889    80.32427
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    14.18922    23.45605   -25.67905    42.03108    18.85942
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    26    32.40645    31.63031   -26.22957    52.36222     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (nu_tau)              2         16    20     0     0     0    -9.16433   -37.32137   -18.83308    42.79667     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31    18.35925    19.22269   -24.08089    35.86881     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    -4.17003     4.23336    -1.59816     6.16226     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28    23.24212    -5.69107   -45.06264    95.15889    80.32427
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    29    30    32.40618    31.62921   -26.23012    52.36348     1.82954
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    26     0     0     0    -9.16406   -37.32028   -18.83252    42.79541     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    42    43    31.82300    31.12570   -25.79175    51.47703     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.58318     0.50351    -0.43837     0.88645     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    14.18922    23.45605   -25.67905    42.03108    18.85942
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    34    35    16.52857    17.72700   -22.02576    32.99285     3.99426
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37    -2.33935     5.72905    -3.65329     9.03822     5.48164
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    32     0    38    38     6.88131     5.55753    -9.97626    13.33691     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     9.64726    12.16946   -12.04950    19.65594     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    41    41    -0.62202     4.33477     0.41118     4.41079     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    40    -1.71733     1.39429    -4.06446     4.62743     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    34     0    46    46     6.88131     5.55753    -9.97626    13.33691     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46     9.64726    12.16946   -12.04950    19.65594     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46    -1.71733     1.39429    -4.06446     4.62743     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    36     0    46    46    -0.62202     4.33477     0.41118     4.41079     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  nu_tau~               1        -16    29     0     0     0    14.39834    14.50474   -11.66921    23.53445     0.01000
                                                                 2.069       2.024      -1.677       3.347
   43  (rho(770)+)           2        213    29     0    44    45    17.42466    16.62096   -14.12254    27.94258     1.21106
                                                                 2.069       2.024      -1.677       3.347
   44  pi+                   1        211    43     0     0     0    10.92960     9.63682    -8.62709    16.93431     0.13957
                                                                 2.069       2.024      -1.677       3.347
   45  (pi0)                 2        111    43     0    57    58     6.49505     6.98414    -5.49544    11.00827     0.13496
                                                                 2.069       2.024      -1.677       3.347
   46  (gen. code)           2         92    38    41    47    56    14.18922    23.45605   -25.67905    42.03108    18.85942
                                                                 0.000       0.000       0.000       0.000
   47  (Delta-)              2       1114    46     0    59    60     7.20047     7.52280    -9.55274    14.19362     1.32842
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    46     0     0     0     2.95447     2.34379    -3.47839     5.21576     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    46     0    61    62     2.24071     2.84575    -4.71347     6.06316     1.19413
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    46     0    63    64     1.36435     2.47949    -2.57849     4.04520     1.30604
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    46     0    65    66     0.85468     1.10985    -1.05809     1.95321     0.85629
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    67    69     0.81555     2.18114    -2.73803     3.68073     0.79275
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0     0.03649     0.44307     0.04672     0.46830     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    46     0    70    70    -0.45742    -0.08359    -0.97300     1.18770     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    46     0    71    72    -0.40286     3.48632    -0.61330     3.79112     1.29604
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    46     0    73    75    -0.41722     1.12743    -0.02025     1.43228     0.77836
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0     5.82434     6.20145    -4.90341     9.81960     0.00000
                                                                 2.072       2.027      -1.679       3.351
   58  gamma                 1         22    45     0     0     0     0.67071     0.78269    -0.59203     1.18867     0.00000
                                                                 2.072       2.027      -1.679       3.351
   59  n0                    1       2112    47     0     0     0     5.79924     5.63434    -7.28852    10.92622     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     1.40123     1.88846    -2.26421     3.26740     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    76    77     1.98492     2.07116    -3.89922     4.90216     0.77309
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0     0.25579     0.77459    -0.81425     1.16099     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0     0.82472     2.11394    -1.34055     2.63921     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     0.53963     0.36555    -1.23794     1.40599     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0     0.30587     1.01373    -0.66573     1.25852     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    78    79     0.54881     0.09613    -0.39236     0.69469     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0     0.31871     1.50063    -1.56827     2.19828     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     0.25926     0.36845    -0.45086     0.65248     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    80    81     0.23758     0.31206    -0.71890     0.82998     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    54     0     0     0    -0.45742    -0.08359    -0.97300     1.18770     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    55     0    82    83    -0.47115     2.21035    -0.16624     2.43066     0.87911
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    84    85     0.06830     1.27597    -0.44707     1.36046     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0    -0.39253     0.86032    -0.07017     0.95846     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    56     0     0     0    -0.13115     0.22197     0.02328     0.29410     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0    86    87     0.10646     0.04514     0.02664     0.17972     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0     1.01714     1.33256    -2.76096     3.23005     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    61     0    88    90     0.96777     0.73860    -1.13826     1.67211     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    66     0     0     0     0.08948     0.06708    -0.09508     0.14679     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    66     0     0     0     0.45932     0.02905    -0.29728     0.54790     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    69     0     0     0     0.16275     0.11006    -0.29421     0.35378     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    69     0     0     0     0.07483     0.20200    -0.42468     0.47619     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  (K~0)                 2       -311    71     0    91    91    -0.32711     1.03824    -0.30019     1.23399     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    71     0     0     0    -0.14404     1.17211     0.13395     1.19667     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    72     0     0     0     0.09634     1.18566    -0.40156     1.25552     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    72     0     0     0    -0.02805     0.09031    -0.04550     0.10494     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    75     0     0     0     0.03925     0.04610    -0.04947     0.07818     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    75     0     0     0     0.06722    -0.00096     0.07610     0.10154     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    77     0     0     0     0.49320     0.43111    -0.54060     0.84932     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  e-                    1         11    77     0     0     0     0.30132     0.19287    -0.37843     0.52077     0.00051
                                                                 0.000       0.000      -0.000       0.000
   90  e+                    1        -11    77     0     0     0     0.17325     0.11462    -0.21924     0.30203     0.00051
                                                                 0.000       0.000      -0.000       0.000
   91  KL0                   1        130    82     0     0     0    -0.32711     1.03824    -0.30019     1.23399     0.49767
                                                                 0.000       0.000       0.000       0.000
 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    -0.00044    -0.00407   227.95699   227.95699     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.57106   249.57106     0.00000
    5  gamma                 1         22     1     2     0     0     0.00044     0.00407    21.96635    21.96635     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   -41.90138   -46.52315  -164.51263   176.02427     0.10566
    8  mu+                   1        -13     3     4     0     0    11.71660   -53.91794   -36.67100    66.25101     0.10566
    9  H_10                  1         25     3     4     0     0    30.18434   100.43702   179.56956   235.25288   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.435715D-03 -0.406541D-02  0.227957D+03  0.227957D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.329962D-10  0.699837D-10 -0.249571D+03  0.249571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.419014D+02 -0.465231D+02 -0.164513D+03  0.176024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.117166D+02 -0.539179D+02 -0.366710D+02  0.662509D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.301843D+02  0.100437D+03  0.179570D+03  0.235253D+03  0.110000D+03
 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    -0.00044    -0.00407   227.95699   227.95699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.57106   249.57106     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00044     0.00407    21.96635    21.96635     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   -41.90138   -46.52315  -164.51263   176.02427     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.71660   -53.91794   -36.67100    66.25101     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.18434   100.43702   179.56956   235.25288   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00044     0.00407    21.96635    21.96635     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   -41.90138   -46.52315  -164.51263   176.02427     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.71660   -53.91794   -36.67100    66.25101     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    30.18434   100.43702   179.56956   235.25288   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -30.18478  -100.44109  -201.18362   242.27528    84.98782
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -41.90103   -46.52475  -164.51372   176.02624     0.47458
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    11.71625   -53.91634   -36.66991    66.24905     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -41.89088   -46.50122  -164.43330   175.94184     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01015    -0.02352    -0.08042     0.08440     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    17.58769   116.32275   104.77498   157.61075     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    12.59666   -15.88573    74.79458    77.64214     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    30.18434   100.43702   179.56956   235.25288   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    17.02573   109.67906   101.41994   151.53495    18.90673
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    13.15861    -9.24204    78.14962    83.71793    25.35279
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    16.96324   109.89818    99.24327   149.34639     9.47394
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     0.06249    -0.21912     2.17667     2.18856     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33    13.14504   -13.48356    75.38547    77.84991     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     0.01357     4.24152     2.76415     5.86802     2.96690
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38    17.86496   105.30726    95.33854   143.25241     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -0.90172     4.59092     3.90473     6.09398     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    34    34    -0.09789     4.63256     2.86669     5.44868     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     0.11146    -0.39104    -0.10254     0.41935     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39    13.14504   -13.48356    75.38547    77.84991     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    -0.09789     4.63256     2.86669     5.44868     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     0.11146    -0.39104    -0.10254     0.41935     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    39    39     0.06249    -0.21912     2.17667     2.18856     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -0.90172     4.59092     3.90473     6.09398     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39    17.86496   105.30726    95.33854   143.25241     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49    30.18434   100.43702   179.56956   235.25288   110.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    39     0    50    51    12.72915   -12.55490    69.59519    72.05207     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0     0.11772    -0.10017     3.12545     3.13238     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    39     0    52    53     0.18283     0.87769     2.53029     2.96565     1.26053
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    39     0     0     0     0.09853     0.51098     0.35855     1.13233     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    39     0     0     0     0.04784    -0.18519     1.19605     1.53295     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    39     0    54    55    -0.05852     1.79170     2.33908     3.33075     1.55209
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    39     0    56    57     0.06371     2.12311     1.02365     2.48902     0.79730
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    39     0    58    59    -0.19273     0.76538     2.75963     2.99011     0.83800
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda~0)            2      -3122    39     0    60    61     0.16139     3.94250     3.05826     5.11538     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda_b0)           2       5122    39     0    62    63    17.03443   103.26591    93.58340   140.51225     5.64100
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    40     0    64    66    12.70993   -12.54825    69.56927    72.01913     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0     0.01922    -0.00664     0.02592     0.03294     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    67    68     0.05840     1.03695     2.17389     2.53281     0.78144
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     0.12443    -0.15926     0.35640     0.43284     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    45     0    69    70     0.61700     1.17491     1.57168     2.12861     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0    -0.67552     0.61680     0.76740     1.20214     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0     0.21659     1.10926     0.17793     1.15261     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0    -0.15288     1.01385     0.84572     1.33641     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    47     0     0     0    -0.00898     0.71171     2.47090     2.61832     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    71    72    -0.18375     0.05368     0.28873     0.37179     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    48     0     0     0     0.05613     3.11764     2.47592     4.09064     0.93827
                                                                19.088     466.284     361.703     605.000
   61  pi+                   1        211    48     0     0     0     0.10526     0.82487     0.58235     1.02474     0.13957
                                                                19.088     466.284     361.703     605.000
   62  (Lambda_c+)           2       4122    49     0    73    75     6.77811    40.65182    34.69207    53.91914     2.28490
                                                                 0.146       0.885       0.802       1.204
   63  (D*_s-)               2       -433    49     0    76    77    10.25632    62.61410    58.89133    86.59312     2.11240
                                                                 0.146       0.885       0.802       1.204
   64  (D*(2010)+)           2        413    50     0    78    79     3.31419    -3.14132    14.80898    15.62683     2.01000
                                                                 0.306      -0.302       1.677       1.736
   65  K-                    1       -321    50     0     0     0     3.99136    -5.30573    26.09902    26.93481     0.49360
                                                                 0.306      -0.302       1.677       1.736
   66  (K0)                  2        311    50     0    80    80     5.40438    -4.10120    28.66127    29.45748     0.49767
                                                                 0.306      -0.302       1.677       1.736
   67  pi-                   1       -211    52     0     0     0     0.18437     0.80009     2.03735     2.20100     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0    -0.12597     0.23687     0.13654     0.33181     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -0.04587     0.20991     0.07314     0.22697     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     0.66287     0.96500     1.49854     1.90164     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    59     0     0     0    -0.10206    -0.03737     0.16678     0.19907     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    59     0     0     0    -0.08168     0.09104     0.12195     0.17272     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  e+                    1        -11    62     0     0     0     1.44797     7.02800     5.69561     9.16129     0.00051
                                                                 0.180       1.087       0.975       1.473
   74  nu_e                  1         12    62     0     0     0     0.01021     2.17006     1.97042     2.93118     0.00000
                                                                 0.180       1.087       0.975       1.473
   75  (Sigma0)              2       3212    62     0    81    82     5.31993    31.45376    27.02604    41.82667     1.19255
                                                                 0.180       1.087       0.975       1.473
   76  (D_s-)                2       -431    63     0    83    84     9.07837    55.98053    52.55562    77.34471     1.96850
                                                                 0.146       0.885       0.802       1.204
   77  gamma                 1         22    63     0     0     0     1.17795     6.63357     6.33571     9.24841     0.00000
                                                                 0.146       0.885       0.802       1.204
   78  (D+)                  2        411    64     0    85    86     3.09686    -2.93046    13.70087    14.47018     1.86930
                                                                 0.306      -0.302       1.677       1.736
   79  (pi0)                 2        111    64     0    87    89     0.21734    -0.21086     1.10811     1.15665     0.13498
                                                                 0.306      -0.302       1.677       1.736
   80  (KS0)                 2        310    66     0    90    91     5.40438    -4.10120    28.66127    29.45748     0.49767
                                                                 0.306      -0.302       1.677       1.736
   81  (Lambda0)             2       3122    75     0    92    93     4.74053    27.80510    23.91136    36.99451     1.11568
                                                                 0.180       1.087       0.975       1.473
   82  gamma                 1         22    75     0     0     0     0.57941     3.64866     3.11468     4.83215     0.00000
                                                                 0.180       1.087       0.975       1.473
   83  (phi(1020))           2        333    76     0    94    95     7.19466    44.95641    42.79502    62.49235     1.01923
                                                                 2.122      13.070      12.241      18.039
   84  K-                    1       -321    76     0     0     0     1.88370    11.02412     9.76060    14.85236     0.49360
                                                                 2.122      13.070      12.241      18.039
   85  (K~0)                 2       -311    78     0    96    96     1.50223    -1.27781     4.53532     4.97054     0.49767
                                                                 0.322      -0.317       1.745       1.808
   86  (a_1(1260)+)          2      20213    78     0    97    98     1.59463    -1.65265     9.16555     9.49964     0.98071
                                                                 0.322      -0.317       1.745       1.808
   87  gamma                 1         22    79     0     0     0    -0.01731    -0.01823     0.07060     0.07494     0.00000
                                                                 0.306      -0.302       1.677       1.736
   88  e+                    1        -11    79     0     0     0     0.23455    -0.19203     1.03754     1.08091     0.00051
                                                                 0.306      -0.302       1.677       1.736
   89  e-                    1         11    79     0     0     0     0.00009    -0.00060    -0.00002     0.00079     0.00051
                                                                 0.306      -0.302       1.677       1.736
   90  pi-                   1       -211    80     0     0     0     3.44753    -2.84663    18.62822    19.15773     0.13957
                                                               193.500    -146.911    1026.249    1054.771
   91  pi+                   1        211    80     0     0     0     1.95684    -1.25457    10.03305    10.29975     0.13957
                                                               193.500    -146.911    1026.249    1054.771
   92  p+                    1       2212    81     0     0     0     4.17954    24.82062    21.24505    32.95094     0.93827
                                                               226.588    1329.066    1142.987    1768.339
   93  pi-                   1       -211    81     0     0     0     0.56099     2.98448     2.66631     4.04357     0.13957
                                                               226.588    1329.066    1142.987    1768.339
   94  K-                    1       -321    83     0     0     0     4.46965    27.82673    26.44333    38.64968     0.49360
                                                                 2.122      13.070      12.241      18.039
   95  K+                    1        321    83     0     0     0     2.72502    17.12967    16.35170    23.84267     0.49360
                                                                 2.122      13.070      12.241      18.039
   96  KL0                   1        130    85     0     0     0     1.50223    -1.27781     4.53532     4.97054     0.49767
                                                                 0.322      -0.317       1.745       1.808
   97  (rho(770)+)           2        213    86     0    99   100     1.35999    -1.36334     7.48334     7.77140     0.82829
                                                                 0.322      -0.317       1.745       1.808
   98  (pi0)                 2        111    86     0   101   102     0.23463    -0.28931     1.68222     1.72824     0.13498
                                                                 0.322      -0.317       1.745       1.808
   99  pi+                   1        211    97     0     0     0     0.34848    -0.86033     2.85821     3.00840     0.13957
                                                                 0.322      -0.317       1.745       1.808
  100  (pi0)                 2        111    97     0   103   104     1.01152    -0.50300     4.62512     4.76300     0.13498
                                                                 0.322      -0.317       1.745       1.808
  101  gamma                 1         22    98     0     0     0     0.08528    -0.09910     0.90139     0.91082     0.00000
                                                                 0.322      -0.317       1.745       1.808
  102  gamma                 1         22    98     0     0     0     0.14935    -0.19022     0.78083     0.81743     0.00000
                                                                 0.322      -0.317       1.745       1.808
  103  gamma                 1         22   100     0     0     0     0.72300    -0.29997     3.32072     3.41173     0.00000
                                                                 0.322      -0.317       1.745       1.808
  104  gamma                 1         22   100     0     0     0     0.28851    -0.20304     1.30441     1.35128     0.00000
                                                                 0.322      -0.317       1.745       1.808
 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    -0.02820    -0.01679   249.05697   249.05697     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00513     0.01540  -249.55040   249.55040     0.00000
    5  gamma                 1         22     1     2     0     0     0.02820     0.01679     0.64240     0.64323     0.00000
    6  gamma                 1         22     1     2     0     0     0.00513    -0.01540    -0.63590     0.63611     0.00000
    7  mu-                   1         13     3     4     0     0    47.21293  -127.11221   -45.18048   142.92607     0.10566
    8  mu+                   1        -13     3     4     0     0    54.28034   -70.09209    60.92300   107.56802     0.10566
    9  H_10                  1         25     3     4     0     0  -101.52660   197.20290   -16.23594   248.11336   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.282028D-01 -0.167930D-01  0.249057D+03  0.249057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.512859D-02  0.153963D-01 -0.249550D+03  0.249550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.472129D+02 -0.127112D+03 -0.451805D+02  0.142926D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.542803D+02 -0.700921D+02  0.609230D+02  0.107568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101527D+03  0.197203D+03 -0.162359D+02  0.248113D+03  0.110000D+03
 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    -0.02820    -0.01679   249.05697   249.05697     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00513     0.01540  -249.55040   249.55040     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02820     0.01679     0.64240     0.64323     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00513    -0.01540    -0.63590     0.63611     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.21293  -127.11221   -45.18048   142.92607     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.28034   -70.09209    60.92300   107.56802     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -101.52660   197.20290   -16.23594   248.11336   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02820     0.01679     0.64240     0.64323     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00513    -0.01540    -0.63590     0.63611     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    47.21293  -127.11221   -45.18048   142.92607     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    54.28034   -70.09209    60.92300   107.56802     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -101.52660   197.20290   -16.23594   248.11336   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   101.49327  -197.20430    15.74251   250.49409   115.36483
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    47.21296  -127.11225   -45.18045   142.92614     0.13713
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    54.28031   -70.09204    60.92296   107.56796     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    47.20637  -127.09492   -45.17533   142.90690     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00659    -0.01734    -0.00512     0.01924     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -32.70317   131.46572    34.88293   139.97354     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -68.82344    65.73719   -51.11888   108.13983     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -101.52660   197.20290   -16.23594   248.11336   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -38.35423   133.91030    28.94215   146.24276    33.85678
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -63.17237    63.29260   -45.17809   101.87060    18.43523
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -36.45164   129.50976    32.23521   140.42650    24.06230
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42    -1.90260     4.40054    -3.29306     5.81626     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -59.39281    60.39996   -46.16457    97.00999    10.20339
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    -3.77956     2.89264     0.98648     4.86061     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -13.02556    84.46466    23.94853    88.88485     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34   -23.42607    45.04510     8.28667    51.54165     3.16722
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    39    39   -36.28434    36.20340   -25.29396    57.35908     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -23.10847    24.19656   -20.87061    39.65091     4.13972
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    41    41    -4.30224     5.97032     1.19981     7.46341     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    30     0    38    38   -19.12383    39.07478     7.08687    44.07824     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    32     0    40    40    -6.69349     5.13560    -6.69058    10.77265     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    32     0    44    44   -16.41497    19.06096   -14.18004    28.87826     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -13.02556    84.46466    23.94853    88.88485     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    34     0    45    45   -19.12383    39.07478     7.08687    44.07824     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    51    51   -36.28434    36.20340   -25.29396    57.35908     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    35     0    51    51    -6.69349     5.13560    -6.69058    10.77265     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    33     0    55    55    -4.30224     5.97032     1.19981     7.46341     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    55    55    -1.90260     4.40054    -3.29306     5.81626     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    55    55    -3.77956     2.89264     0.98648     4.86061     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    36     0    55    55   -16.41497    19.06096   -14.18004    28.87826     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    38    46    50   -32.14939   123.53944    31.03540   132.96309    20.50395
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    65    66   -12.74643    78.98821    22.50580    83.28549     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    45     0    67    67    -0.32987     3.87011     0.57820     3.95835     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    45     0    68    68    -4.24808    11.45096     2.23235    12.42585     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    69    70   -13.14576    25.97251     5.33021    29.60537     0.82730
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    45     0    71    72    -1.67926     3.25765     0.38885     3.68804     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    40    52    54   -42.97784    41.33900   -31.98453    68.13173     7.93187
                                                                 0.000       0.000       0.000       0.000
   52  (B*_00)               2      10511    51     0    73    74   -37.04127    36.35073   -26.73699    58.66296     5.74848
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0    -2.47155     2.41270    -1.57378     3.79815     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0    -3.46502     2.57557    -3.67376     5.67062     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    41    44    56    64   -26.39937    32.32446   -15.28681    47.01854    15.33815
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    55     0    75    76    -1.95812     2.32500     0.69319     3.22389     0.82046
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)~0)        2       -315    55     0    77    78    -2.39858     4.32913    -0.74932     5.19399     1.38619
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    55     0    79    80    -1.63140     2.16220    -0.48105     2.86414     0.79705
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    55     0    81    82    -1.00128     0.56185     0.34313     1.45423     0.82390
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    55     0    83    84    -1.09924     2.65459    -0.79578     3.11641     0.90753
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    55     0     0     0    -1.98224     1.35055    -1.12624     2.65352     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    55     0    85    86    -1.24674     1.29386    -0.66619     2.07047     0.78396
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    55     0    87    88   -11.43209    13.77933    -9.23905    20.15377     0.50165
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    55     0    89    91    -3.64969     3.86795    -3.26550     6.28812     0.77184
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    46     0    92    94   -12.56958    77.74112    22.14852    81.97624     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.17685     1.24708     0.35728     1.30925     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    47     0    95    96    -0.32987     3.87011     0.57820     3.95835     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    48     0     0     0    -4.24808    11.45096     2.23235    12.42585     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.80700     1.88025     0.47055     2.10415     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    97    98   -12.33876    24.09227     4.85966    27.50121     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.08122     0.11338     0.03096     0.14287     0.00000
                                                                -0.000       0.001       0.000       0.001
   72  gamma                 1         22    50     0     0     0    -1.59803     3.14427     0.35789     3.54517     0.00000
                                                                -0.000       0.001       0.000       0.001
   73  (B+)                  2        521    52     0    99   102   -33.41051    33.38006   -24.38270    53.41230     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -3.63076     2.97067    -2.35428     5.25066     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    56     0   103   103    -0.96793     1.14762     0.15988     1.58970     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -0.99019     1.17738     0.53330     1.63419     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    57     0   104   104    -0.93951     1.16447     0.17405     1.58639     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   105   106    -1.45907     3.16466    -0.92337     3.60760     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -0.09196     0.06556     0.08513     0.19870     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   107   108    -1.53944     2.09664    -0.56618     2.66544     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    59     0   109   109    -0.72892     0.64082     0.20739     1.11025     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -0.27236    -0.07897     0.13573     0.34398     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    60     0   110   110    -0.98698     1.81481    -0.36610     2.15624     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0    -0.11226     0.83977    -0.42968     0.96017     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -0.87444     1.25656    -0.65501     1.67096     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0    -0.37230     0.03730    -0.01118     0.39951     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0   -10.19345    12.23918    -8.14222    17.88908     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -1.23864     1.54015    -1.09683     2.26469     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.96083     1.15978    -0.69588     1.66494     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0    -0.79388     0.75104    -0.56451     1.23793     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   111   112    -1.89497     1.95712    -2.00511     3.38526     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  nu_e~                 1        -12    65     0     0     0    -2.63924    11.57174     2.18932    12.06913     0.00000
                                                                -1.731      10.708       3.051      11.292
   93  e-                    1         11    65     0     0     0    -1.88948    18.11744     6.19220    19.23942     0.00051
                                                                -1.731      10.708       3.051      11.292
   94  (D*(2010)+)           2        413    65     0   113   114    -8.04087    48.05194    13.76699    50.66769     2.01000
                                                                -1.731      10.708       3.051      11.292
   95  pi+                   1        211    67     0     0     0    -0.24283     0.99707     0.09092     1.03965     0.13957
                                                               -15.552     182.462      27.260     186.623
   96  pi-                   1       -211    67     0     0     0    -0.08704     2.87304     0.48728     2.91870     0.13957
                                                               -15.552     182.462      27.260     186.623
   97  gamma                 1         22    70     0     0     0   -11.70828    22.82552     4.63125    26.06792     0.00000
                                                                -0.001       0.002       0.000       0.002
   98  gamma                 1         22    70     0     0     0    -0.63049     1.26675     0.22841     1.43330     0.00000
                                                                -0.001       0.002       0.000       0.002
   99  p+                    1       2212    73     0     0     0    -5.81021     5.45136    -4.39568     9.14758     0.93827
                                                                -4.310       4.306      -3.145       6.890
  100  K-                    1       -321    73     0     0     0    -2.76154     2.13740    -1.67659     3.90502     0.49360
                                                                -4.310       4.306      -3.145       6.890
  101  (Sigma~+)             2      -3112    73     0   115   116   -12.08498    12.49756    -9.34217    19.77235     1.19744
                                                                -4.310       4.306      -3.145       6.890
  102  (D*(2010)~0)          2       -423    73     0   117   118   -12.75378    13.29374    -8.96827    20.58735     2.00670
                                                                -4.310       4.306      -3.145       6.890
  103  (KS0)                 2        310    75     0   119   120    -0.96793     1.14762     0.15988     1.58970     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    77     0   121   122    -0.93951     1.16447     0.17405     1.58639     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.66984     1.39454    -0.34534     1.58515     0.00000
                                                                -0.000       0.001      -0.000       0.001
  106  gamma                 1         22    78     0     0     0    -0.78923     1.77011    -0.57803     2.02245     0.00000
                                                                -0.000       0.001      -0.000       0.001
  107  gamma                 1         22    80     0     0     0    -0.15631     0.15648    -0.06585     0.23078     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    80     0     0     0    -1.38312     1.94016    -0.50033     2.43466     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  KL0                   1        130    81     0     0     0    -0.72892     0.64082     0.20739     1.11025     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    83     0   123   124    -0.98698     1.81481    -0.36610     2.15624     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0    -0.99862     0.96693    -0.95994     1.68929     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    91     0     0     0    -0.89635     0.99019    -1.04517     1.69597     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  (D+)                  2        411    94     0   125   126    -7.38796    44.08587    12.65907    46.49615     1.86930
                                                                -1.731      10.708       3.051      11.292
  114  (pi0)                 2        111    94     0   127   128    -0.65291     3.96608     1.10792     4.17154     0.13498
                                                                -1.731      10.708       3.051      11.292
  115  n~0                   1      -2112   101     0     0     0   -10.52103    11.06413    -8.07427    17.29693     0.93957
                                                              -368.806     381.246    -284.915     603.246
  116  pi+                   1        211   101     0     0     0    -1.56395     1.43343    -1.26790     2.47542     0.13957
                                                              -368.806     381.246    -284.915     603.246
  117  (D~0)                 2       -421   102     0   129   131   -11.84447    12.36687    -8.38132    19.15604     1.86450
                                                                -4.310       4.306      -3.145       6.890
  118  (pi0)                 2        111   102     0   132   133    -0.90931     0.92687    -0.58695     1.43131     0.13498
                                                                -4.310       4.306      -3.145       6.890
  119  pi-                   1       -211   103     0     0     0    -0.85793     0.94543     0.24489     1.30741     0.13957
                                                               -65.819      78.038      10.872     108.100
  120  pi+                   1        211   103     0     0     0    -0.11000     0.20219    -0.08501     0.28229     0.13957
                                                               -65.819      78.038      10.872     108.100
  121  pi-                   1       -211   104     0     0     0    -0.67261     0.68133    -0.06325     0.96958     0.13957
                                                               -24.769      30.700       4.589      41.824
  122  pi+                   1        211   104     0     0     0    -0.26690     0.48314     0.23730     0.61681     0.13957
                                                               -24.769      30.700       4.589      41.824
  123  (pi0)                 2        111   110     0   134   135    -0.81477     1.13096    -0.32160     1.43686     0.13498
                                                               -34.191      62.868     -12.682      74.696
  124  (pi0)                 2        111   110     0   136   137    -0.17221     0.68385    -0.04450     0.71938     0.13498
                                                               -34.191      62.868     -12.682      74.696
  125  (K*(892)~0)           2       -313   113     0   138   139    -4.14748    23.97310     6.72256    25.25741     0.91263
                                                                -3.010      18.336       5.241      19.337
  126  (K*(892)+)            2        323   113     0   140   141    -3.24048    20.11276     5.93651    21.23874     0.90430
                                                                -3.010      18.336       5.241      19.337
  127  gamma                 1         22   114     0     0     0    -0.38575     2.61372     0.77632     2.75373     0.00000
                                                                -1.732      10.709       3.051      11.292
  128  gamma                 1         22   114     0     0     0    -0.26716     1.35236     0.33160     1.41782     0.00000
                                                                -1.732      10.709       3.051      11.292
  129  e-                    1         11   117     0     0     0    -5.82991     5.11661    -4.28334     8.86085     0.00051
                                                                -5.000       5.026      -3.634       8.006
  130  nu_e~                 1        -12   117     0     0     0    -1.82583     2.05493    -1.32536     3.05171     0.00000
                                                                -5.000       5.026      -3.634       8.006
  131  K+                    1        321   117     0     0     0    -4.18873     5.19534    -2.77262     7.24348     0.49360
                                                                -5.000       5.026      -3.634       8.006
  132  gamma                 1         22   118     0     0     0    -0.72241     0.80785    -0.48036     1.18543     0.00000
                                                                -4.311       4.307      -3.146       6.891
  133  gamma                 1         22   118     0     0     0    -0.18690     0.11901    -0.10659     0.24588     0.00000
                                                                -4.311       4.307      -3.146       6.891
  134  gamma                 1         22   123     0     0     0    -0.71280     0.95422    -0.22939     1.21295     0.00000
                                                               -34.191      62.869     -12.682      74.696
  135  gamma                 1         22   123     0     0     0    -0.10197     0.17674    -0.09220     0.22391     0.00000
                                                               -34.191      62.869     -12.682      74.696
  136  gamma                 1         22   124     0     0     0    -0.13958     0.41751    -0.08397     0.44816     0.00000
                                                               -34.191      62.869     -12.682      74.697
  137  gamma                 1         22   124     0     0     0    -0.03263     0.26634     0.03947     0.27122     0.00000
                                                               -34.191      62.869     -12.682      74.697
  138  K-                    1       -321   125     0     0     0    -1.94498    11.92846     3.08184    12.48249     0.49360
                                                                -3.010      18.336       5.241      19.337
  139  pi+                   1        211   125     0     0     0    -2.20251    12.04464     3.64072    12.77492     0.13957
                                                                -3.010      18.336       5.241      19.337
  140  (K0)                  2        311   126     0   142   142    -1.18473     7.73624     2.46351     8.22007     0.49767
                                                                -3.010      18.336       5.241      19.337
  141  pi+                   1        211   126     0     0     0    -2.05575    12.37653     3.47301    13.01867     0.13957
                                                                -3.010      18.336       5.241      19.337
  142  (KS0)                 2        310   140     0   143   144    -1.18473     7.73624     2.46351     8.22007     0.49767
                                                                -3.010      18.336       5.241      19.337
  143  (pi0)                 2        111   142     0   145   146    -0.84189     4.52265     1.59478     4.87080     0.13498
                                                               -49.309     320.670     101.515     340.579
  144  (pi0)                 2        111   142     0   147   148    -0.34284     3.21359     0.86872     3.34926     0.13498
                                                               -49.309     320.670     101.515     340.579
  145  gamma                 1         22   143     0     0     0    -0.37250     1.96845     0.62404     2.09832     0.00000
                                                               -49.309     320.671     101.516     340.579
  146  gamma                 1         22   143     0     0     0    -0.46940     2.55420     0.97074     2.77248     0.00000
                                                               -49.309     320.671     101.516     340.579
  147  gamma                 1         22   144     0     0     0    -0.26951     2.50531     0.73480     2.62472     0.00000
                                                               -49.309     320.673     101.516     340.581
  148  gamma                 1         22   144     0     0     0    -0.07333     0.70828     0.13392     0.72455     0.00000
                                                               -49.309     320.673     101.516     340.581
 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    22.60848    28.25022   138.55607   143.20266     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -243.91082   243.91082     0.00000
    5  gamma                 1         22     1     2     0     0   -22.60848   -28.25022    92.01827    98.87659     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00001    -0.00231     0.00231     0.00000
    7  mu-                   1         13     3     4     0     0   -78.33316   -34.60338    -0.07111    85.63583     0.10566
    8  mu+                   1        -13     3     4     0     0     6.92252   -60.18513    30.66095    67.89901     0.10566
    9  H_10                  1         25     3     4     0     0    94.01913   123.03872  -135.94458   233.57879   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.226085D+02  0.282502D+02  0.138556D+03  0.143203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101042D-04 -0.142952D-04 -0.243911D+03  0.243911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.783332D+02 -0.346034D+02 -0.711113D-01  0.856358D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.692252D+01 -0.601851D+02  0.306609D+02  0.678989D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.940191D+02  0.123039D+03 -0.135945D+03  0.233579D+03  0.110000D+03
 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    22.60848    28.25022   138.55607   143.20266     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -243.91082   243.91082     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -22.60848   -28.25022    92.01827    98.87659     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00001    -0.00231     0.00231     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -78.33316   -34.60338    -0.07111    85.63583     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.92252   -60.18513    30.66095    67.89901     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    94.01913   123.03872  -135.94458   233.57879   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -22.60848   -28.25022    92.01827    98.87659     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00001    -0.00231     0.00231     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -78.33316   -34.60338    -0.07111    85.63583     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.92252   -60.18513    30.66095    67.89901     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    94.01913   123.03872  -135.94458   233.57879   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -71.41064   -94.78851    30.58983   153.53484    92.48171
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -78.33068   -34.60232    -0.07109    85.63315     0.12497
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     6.92004   -60.18619    30.66093    67.90169     0.53111
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -78.33041   -34.60208    -0.07112    85.63279     0.11114
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00026    -0.00024     0.00003     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     6.92288   -60.18468    30.65791    67.89728     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00284    -0.00151     0.00301     0.00441     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    24    25   -78.33043   -34.60220    -0.07118    85.63285     0.10579
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00001    -0.00000    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0   -78.33040   -34.60218    -0.07118    85.63281     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00003    -0.00001    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28    23.28788    35.90822    14.84091    45.55237     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28    70.73125    87.13050  -150.78549   188.02642     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    94.01913   123.03872  -135.94458   233.57879   110.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32    25.82208    39.02897     9.42947    52.29137    21.34085
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    33    68.19705    84.00975  -145.37405   181.28742     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    35    35    26.83828    33.50452    13.61002    45.28928     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    34    34    -1.01620     5.52445    -4.18055     7.00209     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    36    36    68.19705    84.00975  -145.37405   181.28742     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36    -1.01620     5.52445    -4.18055     7.00209     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    36    36    26.83828    33.50452    13.61002    45.28928     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    33    35    37    46    94.01913   123.03872  -135.94458   233.57879   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)+)             2      10523    36     0    47    48    60.97210    75.11022  -129.74744   161.94585     5.73753
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    36     0    49    50     3.60601     4.94110    -8.24916    10.31864     1.00396
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    36     0    51    52     2.33226     3.44821    -5.73360     7.14075     0.88686
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)-)          2     -10211    36     0    53    54     0.30390     1.26925    -1.54015     2.23809     0.96624
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    36     0    55    56     0.66006     2.71817    -3.06361     4.35977     1.34081
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    57    59     0.26535     0.97345     0.19461     1.29453     0.78735
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    60    61     0.86897     1.86700     0.51809     2.12777     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    62    63     0.79859     1.69443    -0.69980     2.15597     0.80601
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    36     0    64    65     0.19652     1.50776     0.69326     1.84299     0.77720
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    36     0    66    67    24.01537    29.50912    11.68322    40.15442     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    37     0    68    69    55.40678    68.36673  -118.61513   147.78979     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    70    71     5.56532     6.74349   -11.13231    14.15606     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    72    74     2.67047     3.67960    -6.05911     7.62028     0.82763
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    75    76     0.93554     1.26151    -2.19005     2.69836     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0     1.97295     2.27873    -3.87471     4.91101     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.35931     1.16948    -1.85889     2.22974     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    40     0    77    78     0.16394     0.92732    -0.66058     1.27392     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.13996     0.34193    -0.87957     0.96417     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    41     0    79    80     0.86019     2.15002    -2.31396     3.38867     0.87530
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    81    82    -0.20013     0.56815    -0.74964     0.97110     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.13530    -0.03973     0.00082     0.19841     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.10999     0.30430     0.11126     0.36954     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    83    84     0.02006     0.70887     0.08253     0.72659     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.24089     0.40561     0.15097     0.49532     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.62808     1.46139     0.36711     1.63246     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.47930     1.42311    -0.25383     1.52934     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    85    86     0.31929     0.27132    -0.44597     0.62663     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     0.44027     1.03290     0.31646     1.17488     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.24375     0.47485     0.37680     0.66810     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    46     0    87    89    23.67129    29.14245    11.51533    39.62430     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.34409     0.36667     0.16789     0.53012     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    47     0    90    92    54.86364    67.67162  -117.49768   146.36611     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.54314     0.69512    -1.11744     1.42368     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.57618     0.65848    -1.06337     1.37707     0.00000
                                                                 0.001       0.001      -0.002       0.003
   71  gamma                 1         22    48     0     0     0     4.98914     6.08501   -10.06895    12.77899     0.00000
                                                                 0.001       0.001      -0.002       0.003
   72  pi+                   1        211    49     0     0     0     0.33379     0.22013    -0.53903     0.68550     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.37910     0.74624    -1.06901     1.36486     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0    93    94     1.95758     2.71323    -4.45107     5.56991     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.32839     0.36340    -0.61295     0.78461     0.00000
                                                                 0.001       0.001      -0.002       0.002
   76  gamma                 1         22    50     0     0     0     0.60715     0.89810    -1.57710     1.91376     0.00000
                                                                 0.001       0.001      -0.002       0.002
   77  gamma                 1         22    53     0     0     0     0.06241     0.05650    -0.32409     0.33485     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.10154     0.87081    -0.33649     0.93907     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.83463     1.12166    -1.59937     2.12890     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0    95    96     0.02556     1.02835    -0.71459     1.25977     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.11766     0.48914    -0.60941     0.79024     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.08247     0.07901    -0.14023     0.18085     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.02047     0.64759     0.06589     0.65126     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.04053     0.06128     0.01664     0.07533     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.27415     0.15389    -0.31701     0.44647     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.04514     0.11744    -0.12896     0.18017     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  nu_mu~                1        -14    66     0     0     0    11.73168    15.15313     6.47440    20.22789     0.00000
                                                                 0.071       0.088       0.035       0.119
   88  mu-                   1         13    66     0     0     0     2.20826     1.78667     0.12351     2.84517     0.10566
                                                                 0.071       0.088       0.035       0.119
   89  (D*_2(2460)+)         2        415    66     0    97    98     9.73135    12.20264     4.91743    16.55123     2.48165
                                                                 0.071       0.088       0.035       0.119
   90  nu_mu                 1         14    68     0     0     0     3.42886     5.47514    -9.35181    11.36621     0.00000
                                                                 0.754       0.930      -1.615       2.011
   91  mu+                   1        -13    68     0     0     0     1.77942     2.24789    -4.83147     5.61905     0.10566
                                                                 0.754       0.930      -1.615       2.011
   92  (D*_2(2460)~0)        2       -425    68     0    99   100    49.65536    59.94858  -103.31439   129.38086     2.46079
                                                                 0.754       0.930      -1.615       2.011
   93  gamma                 1         22    74     0     0     0     1.54463     2.10836    -3.38770     4.27874     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.41295     0.60486    -1.06337     1.29118     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    80     0     0     0     0.02091     1.03079    -0.70552     1.24929     0.00000
                                                                 0.000       0.000      -0.000       0.001
   96  gamma                 1         22    80     0     0     0     0.00465    -0.00244    -0.00907     0.01048     0.00000
                                                                 0.000       0.000      -0.000       0.001
   97  (D0)                  2        421    89     0   101   104     7.24064     8.49304     3.88064    11.96220     1.86450
                                                                 0.071       0.088       0.035       0.119
   98  pi+                   1        211    89     0     0     0     2.49071     3.70960     1.03679     4.58903     0.13957
                                                                 0.071       0.088       0.035       0.119
   99  (D-)                  2       -411    92     0   105   106    31.24923    37.69963   -64.46958    80.97900     1.86930
                                                                 0.754       0.930      -1.615       2.011
  100  pi+                   1        211    92     0     0     0    18.40613    22.24894   -38.84481    48.40186     0.13957
                                                                 0.754       0.930      -1.615       2.011
  101  K-                    1       -321    97     0     0     0     2.05048     2.88402     1.21047     3.77239     0.49360
                                                                 0.567       0.670       0.301       0.939
  102  pi+                   1        211    97     0     0     0     1.19637     1.71785     1.04140     2.34228     0.13957
                                                                 0.567       0.670       0.301       0.939
  103  (pi0)                 2        111    97     0   107   108     3.38363     3.29485     1.58170     4.98247     0.13498
                                                                 0.567       0.670       0.301       0.939
  104  (pi0)                 2        111    97     0   109   110     0.61017     0.59632     0.04707     0.86506     0.13498
                                                                 0.567       0.670       0.301       0.939
  105  (K0)                  2        311    99     0   111   111     5.69374     6.67520   -11.57047    14.52929     0.49767
                                                                 7.507       9.076     -15.546      19.510
  106  (a_1(1260)-)          2     -20213    99     0   112   113    25.55549    31.02444   -52.89911    66.44971     1.28387
                                                                 7.507       9.076     -15.546      19.510
  107  gamma                 1         22   103     0     0     0     0.04550     0.02670     0.02446     0.05815     0.00000
                                                                 0.568       0.670       0.301       0.940
  108  gamma                 1         22   103     0     0     0     3.33813     3.26815     1.55724     4.92432     0.00000
                                                                 0.568       0.670       0.301       0.940
  109  gamma                 1         22   104     0     0     0     0.55467     0.52601     0.08223     0.76884     0.00000
                                                                 0.567       0.670       0.301       0.939
  110  gamma                 1         22   104     0     0     0     0.05549     0.07031    -0.03516     0.09623     0.00000
                                                                 0.567       0.670       0.301       0.939
  111  (KS0)                 2        310   105     0   114   115     5.69374     6.67520   -11.57047    14.52929     0.49767
                                                                 7.507       9.076     -15.546      19.510
  112  (rho(770)0)           2        113   106     0   116   117    13.63005    16.96269   -28.25887    35.67455     0.77392
                                                                 7.507       9.076     -15.546      19.510
  113  pi-                   1       -211   106     0     0     0    11.92544    14.06175   -24.64024    30.77515     0.13957
                                                                 7.507       9.076     -15.546      19.510
  114  pi+                   1        211   111     0     0     0     2.22082     2.63085    -4.21668     5.44548     0.13957
                                                               447.530     524.948    -909.734    1142.361
  115  pi-                   1       -211   111     0     0     0     3.47292     4.04435    -7.35379     9.08381     0.13957
                                                               447.530     524.948    -909.734    1142.361
  116  pi-                   1       -211   112     0     0     0     1.50867     2.19155    -3.33158     4.26590     0.13957
                                                                 7.507       9.076     -15.546      19.510
  117  pi+                   1        211   112     0     0     0    12.12138    14.77114   -24.92729    31.40865     0.13957
                                                                 7.507       9.076     -15.546      19.510
 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    -0.05900    -0.01527   227.47331   227.47332     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03188   250.03188     0.00000
    5  gamma                 1         22     1     2     0     0     0.05900     0.01527    23.34494    23.34502     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   -18.32908    -7.08883   -14.43014    24.38128     0.10566
    8  mu+                   1        -13     3     4     0     0  -142.57465    44.84361   140.51975   205.14456     0.10566
    9  H_10                  1         25     3     4     0     0   160.84473   -37.77005  -148.64818   247.97961   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.590011D-01 -0.152734D-01  0.227473D+03  0.227473D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.277556D-16  0.954098D-17 -0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.183291D+02 -0.708883D+01 -0.144301D+02  0.243810D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.142575D+03  0.448436D+02  0.140520D+03  0.205145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160845D+03 -0.377700D+02 -0.148648D+03  0.247980D+03  0.110000D+03
 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    -0.05900    -0.01527   227.47331   227.47332     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03188   250.03188     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05900     0.01527    23.34494    23.34502     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   -18.32908    -7.08883   -14.43014    24.38128     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -142.57465    44.84361   140.51975   205.14456     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   160.84473   -37.77005  -148.64818   247.97961   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05900     0.01527    23.34494    23.34502     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   -18.32908    -7.08883   -14.43014    24.38128     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -142.57465    44.84361   140.51975   205.14456     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   160.84473   -37.77005  -148.64818   247.97961   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -160.90374    37.75478   126.08961   229.52584    97.30409
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.33053    -7.08837   -14.42869    24.38337     0.32876
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -142.57320    44.84314   140.51831   205.14247     0.11904
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.28091    -7.06314   -14.40571    24.32314     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04962    -0.02523    -0.02298     0.06023     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -142.29423    44.75694   140.24116   204.73990     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.27897     0.08620     0.27714     0.40257     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -14.79458   -11.43044   -24.70370    31.35039     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   175.63931   -26.33960  -123.94448   216.62922     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   160.84473   -37.77005  -148.64818   247.97961   110.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    29    29   -14.48413   -11.20314   -24.21765    30.73816     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   175.32886   -26.56690  -124.43054   217.24145    16.27506
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    31    31   100.11329   -18.26941   -79.58000   129.27668     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    75.21557    -8.29750   -44.85054    87.96477     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    32    32   -14.48413   -11.20314   -24.21765    30.73816     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    75.21557    -8.29750   -44.85054    87.96477     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    32    32   100.11329   -18.26941   -79.58000   129.27668     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    43   160.84473   -37.77005  -148.64818   247.97961   110.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B_1(L)-)             2     -10523    32     0    44    45    -9.79415    -7.88535   -17.83320    22.56258     5.73958
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    32     0     0     0    -1.41411    -1.01259    -1.45072     2.26917     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)-)          2     -10211    32     0    46    47    -1.13810    -1.29149    -2.37231     3.09065     0.98033
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)+)          2        215    32     0    48    49    -0.82629    -0.33155    -2.98469     3.37038     1.28777
                                                                 0.000       0.000       0.000       0.000
   37  n0                    1       2112    32     0     0     0     0.85452    -0.53212    -0.06932     1.37875     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    32     0     0     0     4.95417    -0.63243    -3.69888     6.28537     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    32     0    50    51     7.20490    -0.63903    -4.41368     8.50696     0.75418
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    32     0     0     0    25.03242    -3.41722   -14.96443    29.37880     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    32     0     0     0    26.29282    -3.33081   -15.53232    30.73337     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    32     0     0     0    12.13289    -1.09216    -8.88307    15.08484     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (B_s1(L)0)            2      10533    32     0    52    53    97.54566   -17.60531   -76.44555   125.31874     5.98006
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    33     0    54    55    -9.52973    -7.80226   -17.73102    22.23586     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0    -0.26442    -0.08308    -0.10218     0.32672     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    35     0    56    57    -0.76550    -0.60609    -0.97610     1.48519     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.37261    -0.68540    -1.39621     1.60546     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    36     0    58    59    -0.19906     0.07334    -1.23923     1.46683     0.75559
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.62723    -0.40488    -1.74547     1.90354     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0     2.23858     0.07047    -1.16323     2.52760     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0     4.96633    -0.70950    -3.25045     5.97936     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    43     0    60    61    92.49314   -16.84373   -72.71099   118.97031     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    43     0    62    62     5.05252    -0.76158    -3.73456     6.34843     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    44     0    63    65    -9.48758    -7.71480   -17.57002    22.04785     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0    -0.04215    -0.08746    -0.16100     0.18801     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    46     0     0     0    -0.49414    -0.62275    -0.90420     1.20398     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    46     0     0     0    -0.27135     0.01666    -0.07190     0.28121     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0     0.12090     0.29616    -0.39905     0.53014     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.31996    -0.22282    -0.84018     0.93669     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B0)                  2        511    52     0    66    68    92.32411   -16.82598   -72.60979   118.77250     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    52     0     0     0     0.16903    -0.01775    -0.10120     0.19781     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    53     0     0     0     5.05252    -0.76158    -3.73456     6.34843     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)-)           2       -413    54     0    69    70    -4.36619    -2.14774    -8.37230     9.88999     2.01000
                                                                -0.994      -0.808      -1.841       2.311
   64  (pi0)                 2        111    54     0    71    72    -1.56854    -2.31265    -1.87908     3.37014     0.13498
                                                                -0.994      -0.808      -1.841       2.311
   65  (rho(770)+)           2        213    54     0    73    74    -3.55285    -3.25440    -7.31864     8.78772     0.66911
                                                                -0.994      -0.808      -1.841       2.311
   66  nu_e                  1         12    60     0     0     0    47.08965    -7.38560   -36.60243    60.09759     0.00000
                                                                 5.132      -0.935      -4.036       6.603
   67  e+                    1        -11    60     0     0     0    20.41404    -3.77162   -17.17937    26.94603     0.00051
                                                                 5.132      -0.935      -4.036       6.603
   68  (D*(2010)-)           2       -413    60     0    75    76    24.82042    -5.66877   -18.82800    31.72888     2.01000
                                                                 5.132      -0.935      -4.036       6.603
   69  (D~0)                 2       -421    63     0    77    81    -4.01389    -1.99698    -7.66190     9.07085     1.86450
                                                                -0.994      -0.808      -1.841       2.311
   70  pi-                   1       -211    63     0     0     0    -0.35230    -0.15077    -0.71040     0.81915     0.13957
                                                                -0.994      -0.808      -1.841       2.311
   71  gamma                 1         22    64     0     0     0    -0.90101    -1.22228    -1.05764     1.85052     0.00000
                                                                -0.994      -0.809      -1.841       2.311
   72  gamma                 1         22    64     0     0     0    -0.66753    -1.09037    -0.82144     1.51962     0.00000
                                                                -0.994      -0.809      -1.841       2.311
   73  pi+                   1        211    65     0     0     0    -0.98150    -1.11077    -2.67778     3.06385     0.13957
                                                                -0.994      -0.808      -1.841       2.311
   74  (pi0)                 2        111    65     0    82    83    -2.57134    -2.14363    -4.64086     5.72387     0.13498
                                                                -0.994      -0.808      -1.841       2.311
   75  (D~0)                 2       -421    68     0    84    86    23.32171    -5.32781   -17.72939    29.83446     1.86450
                                                                 5.132      -0.935      -4.036       6.603
   76  pi-                   1       -211    68     0     0     0     1.49871    -0.34096    -1.09861     1.89442     0.13957
                                                                 5.132      -0.935      -4.036       6.603
   77  K-                    1       -321    69     0     0     0    -0.61160    -0.10056    -1.18424     1.42486     0.49360
                                                                -1.017      -0.820      -1.884       2.361
   78  K+                    1        321    69     0     0     0    -1.36446    -0.67158    -2.25392     2.76343     0.49360
                                                                -1.017      -0.820      -1.884       2.361
   79  pi-                   1       -211    69     0     0     0    -0.84057    -0.50170    -1.88356     2.12733     0.13957
                                                                -1.017      -0.820      -1.884       2.361
   80  pi+                   1        211    69     0     0     0    -0.35236    -0.14626    -0.85661     0.94805     0.13957
                                                                -1.017      -0.820      -1.884       2.361
   81  (pi0)                 2        111    69     0    87    88    -0.84491    -0.57688    -1.48357     1.80717     0.13498
                                                                -1.017      -0.820      -1.884       2.361
   82  gamma                 1         22    74     0     0     0    -0.01187    -0.01036    -0.00914     0.01822     0.00000
                                                                -0.995      -0.809      -1.842       2.311
   83  gamma                 1         22    74     0     0     0    -2.55948    -2.13327    -4.63171     5.70566     0.00000
                                                                -0.995      -0.809      -1.842       2.311
   84  mu-                   1         13    75     0     0     0     0.50036    -0.08391    -0.25817     0.57898     0.10566
                                                                 5.730      -1.072      -4.491       7.367
   85  nu_mu~                1        -14    75     0     0     0    14.89936    -3.42473   -11.41537    19.07957     0.00000
                                                                 5.730      -1.072      -4.491       7.367
   86  (K*(892)+)            2        323    75     0    89    90     7.92200    -1.81917    -6.05585    10.17591     0.89914
                                                                 5.730      -1.072      -4.491       7.367
   87  gamma                 1         22    81     0     0     0    -0.27644    -0.24875    -0.61126     0.71549     0.00000
                                                                -1.017      -0.820      -1.884       2.361
   88  gamma                 1         22    81     0     0     0    -0.56847    -0.32813    -0.87231     1.09168     0.00000
                                                                -1.017      -0.820      -1.884       2.361
   89  (K0)                  2        311    86     0    91    91     7.36528    -1.82170    -5.65253     9.47442     0.49767
                                                                 5.730      -1.072      -4.491       7.367
   90  pi+                   1        211    86     0     0     0     0.55672     0.00252    -0.40332     0.70149     0.13957
                                                                 5.730      -1.072      -4.491       7.367
   91  KL0                   1        130    89     0     0     0     7.36528    -1.82170    -5.65253     9.47442     0.49767
                                                                 5.730      -1.072      -4.491       7.367
 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     0.00000     0.00000   250.06771   250.06771     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00002  -232.90437   232.90437     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    -0.00002     0.00002   -12.50047    12.50047     0.00000
    7  mu-                   1         13     3     4     0     0    28.04496    10.07387    38.71766    48.85766     0.10566
    8  mu+                   1        -13     3     4     0     0    40.51137   183.34329    42.74229   192.56907     0.10566
    9  H_10                  1         25     3     4     0     0   -68.55631  -193.41718   -64.29661   241.54550   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.325153D-10  0.227156D-09  0.250068D+03  0.250068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155794D-04 -0.175935D-04 -0.232904D+03  0.232904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.280450D+02  0.100739D+02  0.387177D+02  0.488575D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.405114D+02  0.183343D+03  0.427423D+02  0.192569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.685563D+02 -0.193417D+03 -0.642966D+02  0.241545D+03  0.110000D+03
 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     0.00000     0.00000   250.06771   250.06771     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00002  -232.90437   232.90437     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    -0.00002     0.00002   -12.50047    12.50047     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.04496    10.07387    38.71766    48.85766     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.51137   183.34329    42.74229   192.56907     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -68.55631  -193.41718   -64.29661   241.54550   110.00000
                                                                 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    -0.00002     0.00002   -12.50047    12.50047     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.04496    10.07387    38.71766    48.85766     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    40.51137   183.34329    42.74229   192.56907     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -68.55631  -193.41718   -64.29661   241.54550   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    68.55633   193.41716    81.45995   241.42673    97.67792
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.16353    10.61052    38.84277    49.42132     5.28562
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    40.39279   182.80664    42.61718   192.00542     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    28.12506    10.97448    38.37063    48.82394     0.11597
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03847    -0.36395     0.47214     0.59738     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    27.68026    10.79575    37.75644    48.04482     0.10581
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.44481     0.17873     0.61419     0.77912     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    27.68022    10.79573    37.75638    48.04474     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00004     0.00002     0.00007     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -96.47769  -119.43843   -42.77820   159.45688     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    27.92138   -73.97875   -21.51841    82.08861     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -68.55631  -193.41718   -64.29661   241.54550   110.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -94.51783  -118.00277   -42.21857   157.38800    11.41491
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    25.96151   -75.41441   -22.07804    84.15750    15.28764
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35   -91.85170  -116.44233   -40.33927   153.77207     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    -2.66612    -1.56044    -1.87930     3.61593     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34    22.09464   -57.32228   -11.41637    62.80454     6.32928
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37     3.86687   -18.09213   -10.66167    21.35296     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    39    39    21.60878   -56.34691   -11.74235    61.66714     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     0.48586    -0.97537     0.32598     1.13739     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    40    40   -91.85170  -116.44233   -40.33927   153.77207     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -2.66612    -1.56044    -1.87930     3.61593     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40     3.86687   -18.09213   -10.66167    21.35296     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40     0.48586    -0.97537     0.32598     1.13739     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    40    40    21.60878   -56.34691   -11.74235    61.66714     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    49   -68.55631  -193.41718   -64.29661   241.54550   110.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    50    51   -59.04261   -74.08045   -25.88196    98.34720     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    40     0    52    53   -34.25877   -42.39461   -14.78120    56.49082     1.32757
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)0)          2      10313    40     0    54    55    -0.28774    -2.41313    -1.75667     3.26585     1.29378
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    40     0    56    57     0.16264    -1.57728    -0.77802     1.97467     0.88303
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    40     0    58    59     0.99340    -9.38590    -5.77795    11.11058     0.98914
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    40     0    60    61     1.17742    -3.90986    -1.87775     4.60334     0.99568
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    62    63     1.31623    -2.79024    -1.58225     3.46982     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    64    65     1.40876    -5.47652    -1.25867     5.83768     0.71932
                                                                 0.000       0.000       0.000       0.000
   49  (B*_2+)               2        525    40     0    66    67    19.97435   -51.38918   -10.60212    56.44553     5.81990
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    41     0    68    70   -58.63312   -73.55494   -25.74580    97.66721     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.40949    -0.52552    -0.13616     0.67999     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    71    72   -22.40819   -27.78900   -10.14652    37.11922     0.72776
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    73    74   -11.85058   -14.60561    -4.63468    19.37159     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    43     0     0     0     0.05463    -0.79569    -0.68041     1.15875     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    43     0    75    76    -0.34237    -1.61744    -1.07626     2.10710     0.74039
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    44     0     0     0     0.18680    -0.81804    -0.69864     1.19825     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -0.02416    -0.75925    -0.07938     0.77642     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     0.39108    -5.56532    -3.90313     6.81026     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    77    78     0.60232    -3.82058    -1.87482     4.30032     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    46     0    79    80     0.69194    -2.56525    -0.87050     2.84899     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.48548    -1.34461    -1.00725     1.75434     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.55871    -1.33973    -0.75742     1.63729     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   63  gamma                 1         22    47     0     0     0     0.75751    -1.45052    -0.82484     1.83253     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   64  pi-                   1       -211    48     0     0     0     0.39551    -1.51611    -0.65164     1.70268     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    81    82     1.01325    -3.96041    -0.60704     4.13500     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    49     0    83    85    17.53791   -45.83775    -9.85449    50.33546     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     2.43644    -5.55143    -0.74763     6.11007     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  nu_e~                 1        -12    50     0     0     0    -5.91476    -8.53598    -2.21959    10.61950     0.00000
                                                                -7.050      -8.844      -3.096      11.744
   69  e-                    1         11    50     0     0     0   -34.80188   -42.17240   -16.40591    57.08622     0.00051
                                                                -7.050      -8.844      -3.096      11.744
   70  (D*(2010)0)           2        423    50     0    86    87   -17.91648   -22.84656    -7.12030    29.96149     2.00670
                                                                -7.050      -8.844      -3.096      11.744
   71  pi+                   1        211    52     0     0     0    -4.46751    -5.14321    -1.91552     7.07812     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    88    89   -17.94068   -22.64579    -8.23100    30.04110     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0    -1.05925    -1.24783    -0.39174     1.68302     0.00000
                                                                -0.003      -0.003      -0.001       0.004
   74  gamma                 1         22    53     0     0     0   -10.79132   -13.35779    -4.24294    17.68858     0.00000
                                                                -0.003      -0.003      -0.001       0.004
   75  pi-                   1       -211    55     0     0     0    -0.30182    -0.58383    -0.76566     1.01866     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    90    91    -0.04055    -1.03361    -0.31060     1.08843     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.04210    -0.30341    -0.18949     0.36019     0.00000
                                                                 0.000      -0.001      -0.001       0.002
   78  gamma                 1         22    59     0     0     0     0.56021    -3.51717    -1.68533     3.94013     0.00000
                                                                 0.000      -0.001      -0.001       0.002
   79  gamma                 1         22    60     0     0     0     0.08223    -1.24202    -0.27323     1.27438     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0     0.60972    -1.32323    -0.59727     1.57462     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0     0.62694    -2.70448    -0.40926     2.80620     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   82  gamma                 1         22    65     0     0     0     0.38632    -1.25593    -0.19778     1.32880     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   83  (D*(2010)-)           2       -413    66     0    92    93     6.94821   -15.45636    -3.09722    17.34386     2.01000
                                                                 1.462      -3.820      -0.821       4.195
   84  (b_1(1235)0)          2      10113    66     0    94    95     5.24556   -18.03440    -3.79514    19.19479     1.13208
                                                                 1.462      -3.820      -0.821       4.195
   85  (rho(770)+)           2        213    66     0    96    97     5.34414   -12.34699    -2.96213    13.79680     0.75469
                                                                 1.462      -3.820      -0.821       4.195
   86  (D0)                  2        421    70     0    98    99   -16.90533   -21.54368    -6.74835    28.26547     1.86450
                                                                -7.050      -8.844      -3.096      11.744
   87  (pi0)                 2        111    70     0   100   101    -1.01115    -1.30288    -0.37195     1.69602     0.13498
                                                                -7.050      -8.844      -3.096      11.744
   88  gamma                 1         22    72     0     0     0    -2.05628    -2.53162    -0.94557     3.39580     0.00000
                                                                -0.003      -0.003      -0.001       0.005
   89  gamma                 1         22    72     0     0     0   -15.88441   -20.11417    -7.28543    26.64530     0.00000
                                                                -0.003      -0.003      -0.001       0.005
   90  gamma                 1         22    76     0     0     0    -0.05324    -0.44550    -0.07566     0.45501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    76     0     0     0     0.01269    -0.58811    -0.23494     0.63343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  (D~0)                 2       -421    83     0   102   103     6.38466   -14.21211    -2.81171    15.94146     1.86450
                                                                 1.462      -3.820      -0.821       4.195
   93  pi-                   1       -211    83     0     0     0     0.56355    -1.24425    -0.28551     1.40240     0.13957
                                                                 1.462      -3.820      -0.821       4.195
   94  (omega(782))          2        223    84     0   104   106     2.54035    -8.46468    -1.80173     9.05134     0.75922
                                                                 1.462      -3.820      -0.821       4.195
   95  (pi0)                 2        111    84     0   107   108     2.70521    -9.56972    -1.99341    10.14345     0.13498
                                                                 1.462      -3.820      -0.821       4.195
   96  pi+                   1        211    85     0     0     0     3.92567    -8.46783    -1.83445     9.51314     0.13957
                                                                 1.462      -3.820      -0.821       4.195
   97  (pi0)                 2        111    85     0   109   110     1.41847    -3.87916    -1.12767     4.28367     0.13498
                                                                 1.462      -3.820      -0.821       4.195
   98  (K*(892)-)            2       -323    86     0   111   112    -9.79752   -11.42493    -3.98285    15.59356     0.88056
                                                                -8.006     -10.062      -3.477      13.341
   99  pi+                   1        211    86     0     0     0    -7.10781   -10.11874    -2.76550    12.67191     0.13957
                                                                -8.006     -10.062      -3.477      13.341
  100  gamma                 1         22    87     0     0     0    -0.42533    -0.59348    -0.22720     0.76469     0.00000
                                                                -7.050      -8.845      -3.096      11.744
  101  gamma                 1         22    87     0     0     0    -0.58581    -0.70940    -0.14475     0.93133     0.00000
                                                                -7.050      -8.845      -3.096      11.744
  102  K+                    1        321    92     0     0     0     3.14330    -7.14504    -1.32343     7.93265     0.49360
                                                                 1.931      -4.864      -1.028       5.366
  103  (a_1(1260)-)          2     -20213    92     0   113   114     3.24136    -7.06708    -1.48828     8.00881     1.21491
                                                                 1.931      -4.864      -1.028       5.366
  104  pi+                   1        211    94     0     0     0     0.71701    -2.49673    -0.80142     2.72204     0.13957
                                                                 1.462      -3.820      -0.821       4.195
  105  pi-                   1       -211    94     0     0     0     1.38256    -4.46986    -0.80869     4.75022     0.13957
                                                                 1.462      -3.820      -0.821       4.195
  106  (pi0)                 2        111    94     0   115   116     0.44078    -1.49809    -0.19161     1.57908     0.13498
                                                                 1.462      -3.820      -0.821       4.195
  107  gamma                 1         22    95     0     0     0     1.34285    -4.99515    -1.04754     5.27751     0.00000
                                                                 1.463      -3.823      -0.822       4.198
  108  gamma                 1         22    95     0     0     0     1.36237    -4.57457    -0.94587     4.86594     0.00000
                                                                 1.463      -3.823      -0.822       4.198
  109  gamma                 1         22    97     0     0     0     1.18318    -3.14087    -0.95886     3.49061     0.00000
                                                                 1.462      -3.821      -0.822       4.196
  110  gamma                 1         22    97     0     0     0     0.23528    -0.73830    -0.16881     0.79306     0.00000
                                                                 1.462      -3.821      -0.822       4.196
  111  (K~0)                 2       -311    98     0   117   117    -7.19403    -8.61418    -2.74161    11.56384     0.49767
                                                                -8.006     -10.062      -3.477      13.341
  112  pi-                   1       -211    98     0     0     0    -2.60349    -2.81075    -1.24124     4.02972     0.13957
                                                                -8.006     -10.062      -3.477      13.341
  113  (rho(770)-)           2       -213   103     0   118   119     1.44076    -3.50529    -0.69602     3.93764     0.81100
                                                                 1.931      -4.864      -1.028       5.366
  114  (pi0)                 2        111   103     0   120   121     1.80060    -3.56178    -0.79226     4.07116     0.13498
                                                                 1.931      -4.864      -1.028       5.366
  115  gamma                 1         22   106     0     0     0     0.25465    -1.01770    -0.08135     1.05223     0.00000
                                                                 1.462      -3.821      -0.821       4.196
  116  gamma                 1         22   106     0     0     0     0.18613    -0.48039    -0.11026     0.52686     0.00000
                                                                 1.462      -3.821      -0.821       4.196
  117  KL0                   1        130   111     0     0     0    -7.19403    -8.61418    -2.74161    11.56384     0.49767
                                                                -8.006     -10.062      -3.477      13.341
  118  pi-                   1       -211   113     0     0     0     0.18422    -0.17454     0.06021     0.29581     0.13957
                                                                 1.931      -4.864      -1.028       5.366
  119  (pi0)                 2        111   113     0   122   123     1.25654    -3.33076    -0.75623     3.64183     0.13498
                                                                 1.931      -4.864      -1.028       5.366
  120  gamma                 1         22   114     0     0     0     0.21728    -0.45901    -0.05724     0.51105     0.00000
                                                                 1.932      -4.866      -1.028       5.368
  121  gamma                 1         22   114     0     0     0     1.58332    -3.10278    -0.73502     3.56011     0.00000
                                                                 1.932      -4.866      -1.028       5.368
  122  gamma                 1         22   119     0     0     0     0.79028    -1.94875    -0.40376     2.14130     0.00000
                                                                 1.931      -4.865      -1.028       5.367
  123  gamma                 1         22   119     0     0     0     0.46626    -1.38201    -0.35247     1.50053     0.00000
                                                                 1.931      -4.865      -1.028       5.367
 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     0.00000    -0.00000   247.25400   247.25400     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02382    -0.03194  -207.48946   207.48947     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    -0.02382     0.03194   -42.90187    42.90189     0.00000
    7  mu-                   1         13     3     4     0     0    59.33733    69.56542   118.74651   149.86998     0.10566
    8  mu+                   1        -13     3     4     0     0    68.82230    44.79537     9.25082    82.63609     0.10566
    9  H_10                  1         25     3     4     0     0  -128.13581  -114.39273   -88.23278   222.23750   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.381639D-16 -0.451028D-16  0.247254D+03  0.247254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.238185D-01 -0.319415D-01 -0.207489D+03  0.207489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.593373D+02  0.695654D+02  0.118747D+03  0.149870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.688223D+02  0.447954D+02  0.925082D+01  0.826360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.128136D+03 -0.114393D+03 -0.882328D+02  0.222238D+03  0.110000D+03
 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     0.00000    -0.00000   247.25400   247.25400     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02382    -0.03194  -207.48946   207.48947     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    -0.02382     0.03194   -42.90187    42.90189     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.33733    69.56542   118.74651   149.86998     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.82230    44.79537     9.25082    82.63609     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -128.13581  -114.39273   -88.23278   222.23750   110.00000
                                                                 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    -0.02382     0.03194   -42.90187    42.90189     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    59.33733    69.56542   118.74651   149.86998     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.82230    44.79537     9.25082    82.63609     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -128.13581  -114.39273   -88.23278   222.23750   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   128.15963   114.36079   127.99732   232.50607    90.40174
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    55.28047    64.80927   110.62785   139.62344     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    72.87916    49.55153    17.36947    92.88263    23.63808
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    66.16329    35.21177    17.82870    77.04147     0.27521
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     6.71587    14.33975    -0.45922    15.84116     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    66.15119    35.20114    17.82484    77.02490     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01211     0.01063     0.00386     0.01657     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -102.24001   -97.07068   -64.32147   174.82563    80.93831
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -25.89580   -17.32205   -23.91131    47.41188    26.56105
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    28    28    -9.53017    11.43009     5.47650    15.95684     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (nu_tau)              2         16    22     0     0     0   -92.70985  -108.50077   -69.79797   158.86878     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    33    33   -15.30521   -10.20072   -28.43568    33.86741     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    33    33   -10.59059    -7.12133     4.52437    13.54447     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24     0    29    30  -102.24001   -97.07068   -64.32147   174.82563    80.93831
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    28     0    31    32    -9.53634    11.42287     5.47186    15.96742     1.89566
                                                                 0.000       0.000       0.000       0.000
   30  nu_tau                1         16    28     0     0     0   -92.70368  -108.49355   -69.79333   158.85821     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau+)                2        -15    29     0    41    43    -8.52201    10.10961     4.85484    14.19705     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -1.01433     1.31326     0.61701     1.77037     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35   -25.89580   -17.32205   -23.91131    47.41188    26.56105
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37   -15.44375   -10.29388   -28.37635    34.04453     3.05600
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    38   -10.45205    -7.02817     4.46504    13.36735     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    40    40   -13.34833    -7.51906   -22.71460    27.40030     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39    -2.09542    -2.77482    -5.66175     6.64423     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    44    44   -10.45205    -7.02817     4.46504    13.36735     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    44    44    -2.09542    -2.77482    -5.66175     6.64423     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    36     0    44    44   -13.34833    -7.51906   -22.71460    27.40030     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  nu_tau~               1        -16    31     0     0     0    -3.95228     4.30451     2.93651     6.54007     0.00999
                                                                -0.969       1.149       0.552       1.614
   42  mu+                   1        -13    31     0     0     0    -1.57110     2.41086     0.87067     3.00829     0.10566
                                                                -0.969       1.149       0.552       1.614
   43  nu_mu                 1         14    31     0     0     0    -2.99863     3.39425     1.04766     4.64869     0.00020
                                                                -0.969       1.149       0.552       1.614
   44  (gen. code)           2         92    38    40    45    54   -25.89580   -17.32205   -23.91131    47.41188    26.56105
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    44     0     0     0    -5.21300    -3.75093     1.82362     6.74173     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda0)             2       3122    44     0    55    56    -1.21675    -0.56467     1.06812     2.04572     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    44     0    57    58    -2.43966    -2.32238    -0.40106     3.50550     0.88448
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    44     0    59    60    -2.22101    -1.14494    -0.47858     2.79942     1.16790
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    44     0    61    62    -0.01780    -0.49036    -0.76203     0.91634     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    44     0    63    65    -1.14220    -0.02020    -0.73987     1.56586     0.77426
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    44     0    66    67    -2.36060    -1.74602    -4.78138     5.75813     1.29362
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    44     0    68    69    -3.59734    -2.35468    -5.38023     6.97899     1.12871
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    44     0    70    72    -1.58680    -0.92226    -3.57482     4.09356     0.78066
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    44     0    73    74    -6.10062    -4.00562   -10.68509    13.00663     1.31863
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    46     0     0     0    -0.99594    -0.55384     0.83799     1.69742     0.93827
                                                              -159.258     -73.908     139.804     267.759
   56  pi-                   1       -211    46     0     0     0    -0.22081    -0.01082     0.23013     0.34830     0.13957
                                                              -159.258     -73.908     139.804     267.759
   57  K+                    1        321    47     0     0     0    -0.89015    -0.78231    -0.27416     1.31270     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -1.54951    -1.54007    -0.12691     2.19280     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    48     0    75    77    -1.87267    -0.72737    -0.17539     2.16236     0.78045
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    78    79    -0.34834    -0.41757    -0.30319     0.63706     0.13498
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3859     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39269E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.969820797     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016781427     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3866     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 835     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38641E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.954317689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017051602     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3907     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1286     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54517E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346399069     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00903531     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7962     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 899     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29435E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726959288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01288835     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 193     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29019E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071668364     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03372865     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3861     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 168     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11254E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277926266     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03467318     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 565     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18104E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044710007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06461667     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 392     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20389E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.050353948     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09849025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12027E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029703515     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.44442728     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11833E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002922414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49148181     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11334E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002799207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39129147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35337E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008727017     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37257609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  89     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26714E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006597569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15483674     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18514E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000457235     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27499211     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25715E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006350827     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14112090     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 165     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11888E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029359989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08079260     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 214     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12661E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031269286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11890428     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.50358E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012436752     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25450477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11160E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002756197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18740293     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 144     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55557E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013720852     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10842986     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******         *
 *                1197     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1154     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2351     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       415   0.9698208   0.0167814     DADMEL     ELECTRON               *
 *       398   0.9543177   0.0170516     DADMMU     MUON                   *
 *       235   0.6106887   0.0000000     DADMPI     PION                   *
 *       618   1.3463991   0.0090353     DADMRO     RHO (->2PI)            *
 *       455   0.7269593   0.0128884     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0716684   0.0337287     DADMKS     K*                     *
 *        95   0.2779263   0.0346732  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0447100   0.0646167  TAU-  --> 3PI0,        PI-           *
 *        17   0.0503539   0.0984902  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0297035   0.4444273  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0029224   0.4914818  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0027992   0.3912915  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0087270   0.3725761  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0065976   0.1548367  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004572   0.2749921  TAU-  -->  K-  PI0   K0              *
 *         2   0.0063508   0.1411209  TAU-  --> PI0  PI0   K-              *
 *        12   0.0293600   0.0807926  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0312693   0.1189043  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0124368   0.2545048  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0027562   0.1874029  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0137209   0.1084299  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3859     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39269E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.969820797     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016781427     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3866     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 835     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38641E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.954317689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017051602     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3907     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1286     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54517E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346399069     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00903531     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7962     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 899     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29435E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726959288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01288835     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 193     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29019E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071668364     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03372865     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3861     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 168     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11254E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277926266     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03467318     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 565     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18104E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044710007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06461667     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 392     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20389E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.050353948     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09849025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12027E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029703515     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.44442728     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11833E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002922414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49148181     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11334E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002799207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39129147     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35337E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008727017     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37257609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  89     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26714E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006597569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15483674     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18514E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000457235     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27499211     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25715E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006350827     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14112090     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 165     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11888E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029359989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08079260     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 214     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12661E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031269286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11890428     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.50358E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012436752     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25450477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11160E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002756197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18740293     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 144     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55557E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013720852     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10842986     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             *
 *       415   0.9698208   0.0167814     DADMEL     ELECTRON               *
 *       398   0.9543177   0.0170516     DADMMU     MUON                   *
 *       235   0.6106887   0.0000000     DADMPI     PION                   *
 *       618   1.3463991   0.0090353     DADMRO     RHO (->2PI)            *
 *       455   0.7269593   0.0128884     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0716684   0.0337287     DADMKS     K*                     *
 *        95   0.2779263   0.0346732  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0447100   0.0646167  TAU-  --> 3PI0,        PI-           *
 *        17   0.0503539   0.0984902  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0297035   0.4444273  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0029224   0.4914818  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0027992   0.3912915  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0087270   0.3725761  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0065976   0.1548367  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004572   0.2749921  TAU-  -->  K-  PI0   K0              *
 *         2   0.0063508   0.1411209  TAU-  --> PI0  PI0   K-              *
 *        12   0.0293600   0.0807926  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0312693   0.1189043  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0124368   0.2545048  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0027562   0.1874029  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0137209   0.1084299  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 ********         *
 ***************************************************************************

   61  gamma                 1         22    49     0     0     0    -0.02781    -0.28864    -0.32916     0.43868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    49     0     0     0     0.01000    -0.20171    -0.43286     0.47766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  pi+                   1        211    50     0     0     0    -0.51365    -0.28379    -0.39090     0.71879     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -0.37641     0.22199    -0.31409     0.55597     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    80    81    -0.25214     0.04160    -0.03487     0.29110     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0    82    83    -1.64688    -1.68771    -3.89139     4.60732     0.72382
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0    -0.71372    -0.05831    -0.88999     1.15081     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -0.16516    -0.10068    -0.04107     0.24203     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -3.43219    -2.25400    -5.33917     6.73696     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0    -0.11215    -0.02311    -0.36358     0.40593     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -0.44622    -0.25186    -0.58119     0.78728     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    84    85    -1.02843    -0.64729    -2.63006     2.90036     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    54     0    86    88    -3.09621    -1.87495    -5.89738     6.96446     0.78906
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -3.00441    -2.13067    -4.78770     6.04217     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    59     0     0     0    -0.51214    -0.24755    -0.23702     0.63184     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    59     0     0     0    -0.51113     0.02447     0.05752     0.53352     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    59     0    89    90    -0.84940    -0.50428     0.00411     0.99701     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.18034    -0.27256    -0.11620     0.34686     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.16800    -0.14501    -0.18699     0.29020     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    65     0     0     0    -0.18328    -0.03412    -0.02810     0.18853     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    65     0     0     0    -0.06886     0.07572    -0.00677     0.10257     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  pi+                   1        211    66     0     0     0    -0.40098    -0.08915    -0.74318     0.86054     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    66     0     0     0    -1.24591    -1.59857    -3.14820     3.74678     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    72     0     0     0    -0.75194    -0.41680    -1.75925     1.95809     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   85  gamma                 1         22    72     0     0     0    -0.27649    -0.23049    -0.87081     0.94227     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   86  pi-                   1       -211    73     0     0     0    -1.02639    -0.50271    -1.43848     1.84253     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    73     0     0     0    -1.60267    -0.94710    -3.13146     3.64569     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    73     0    91    92    -0.46716    -0.42514    -1.32744     1.47625     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    77     0     0     0    -0.05968    -0.07007     0.02557     0.09553     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    77     0     0     0    -0.78972    -0.43421    -0.02147     0.90148     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    88     0     0     0    -0.23703    -0.27346    -0.63362     0.72968     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    88     0     0     0    -0.23013    -0.15167    -0.69382     0.74656     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.7341524703602200     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.7341525E+00  3.73E-02    1.00    1.00 100.00

          STDXEND:   29936172 words i/o with     9943 efficiency 
