 ! 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  9.2593711E+00  9.60E-02    1.04    3.28*  0.33    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  9.1719079E+00  8.89E-02    0.97    3.07*  0.38
    3     100000  9.2443352E+00  5.61E-02    0.61    1.92*  1.14
    4     100000  9.2833208E+00  3.80E-02    0.41    1.29*  2.11
    5     100000  9.2200990E+00  2.85E-02    0.31    0.98*  3.15
    6     100000  9.2242770E+00  2.44E-02    0.27    0.84*  5.84
    7     100000  9.2484351E+00  2.38E-02    0.26    0.81*  4.65
    8     100000  9.2019254E+00  2.31E-02    0.25    0.79*  5.01
    9     100000  9.2572058E+00  2.32E-02    0.25    0.79*  5.49
   10     100000  9.1805712E+00  2.27E-02    0.25    0.78*  5.62
   11     100000  9.2168521E+00  2.29E-02    0.25    0.79   5.60
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  9.2336590E+00  1.03E-02    0.11    0.79   3.16    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    8h 11m 24s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        9.2336590E+00  1.03E-02    0.11         100.00
 !-----------------------------------------------------------------------------
   sum            9.2336590E+00  1.03E-02    0.11         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)=30.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          16 PMAS(25,1)=30.0
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       30.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0     30.00000     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     8.39910    83.99103   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    0.000486    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306320    Z0              Z0                                                              
           350    1    0    0.688135    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004403    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     6.36850    63.68501   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000031    c               cbar                                                            
           424    1   32    0.000636    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000000    mu-             mu+                                                             
           430    1    0    0.000097    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.001936    g               g                                                               
           433    1    0    0.000008    gamma           gamma                                                           
           434    1    0    0.000001    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.997290    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     7.16074    71.60736   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000009    sbar            c                                                               
           505    1   32    0.047083    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000008    mu+             nu_mu                                                           
           509    1    0    0.002166    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.950735    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_mh30_e2e2h.Gwhizard-1_95.eL.pR.I250268.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      584138  weighted events
 ! Generating      18467 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   250.71040   250.71040     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00034     0.00118   -23.39492    23.39492     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    -0.00034    -0.00118  -226.49467   226.49467     0.00000
    7  mu-                   1         13     3     4     0     0    13.25499   -14.21401   109.18374   110.90010     0.10566
    8  mu+                   1        -13     3     4     0     0     1.92673   -13.22622   -16.79859    21.46739     0.10566
    9  H_10                  1         25     3     4     0     0   -15.18138    27.44142   134.93034   141.73814    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.337760D-13  0.429802D-13  0.250710D+03  0.250710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.335672D-03  0.118419D-02 -0.233949D+02  0.233949D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.132550D+02 -0.142140D+02  0.109184D+03  0.110900D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.192673D+01 -0.132262D+02 -0.167986D+02  0.214671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.151814D+02  0.274414D+02  0.134930D+03  0.141738D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00034    -0.00118  -226.49467   226.49467     0.00000
    3  mu-                   1         13     0     0     0     0    13.25499   -14.21401   109.18374   110.90010     0.10566
    4  mu+                   1        -13     0     0     0     0     1.92673   -13.22622   -16.79859    21.46739     0.10566
    5  H_10                  1         25     0     0     0     0   -15.18138    27.44142   134.93034   141.73814    30.00000



                            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     -0.00034     -0.00118   -226.49467    226.49467      0.00000
    3  mu-                1        13    0           0           0     13.25499    -14.21401    109.18374    110.90010      0.10566
    4  mu+                1       -13    0           0           0      1.92673    -13.22622    -16.79859     21.46739      0.10566
    5  h0                 1        25    0           0           0    -15.18138     27.44142    134.93034    141.73814     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.82082    500.60030    500.59963
 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   250.71040   250.71040     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00034     0.00118   -23.39492    23.39492     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    -0.00034    -0.00118  -226.49467   226.49467     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.25499   -14.21401   109.18374   110.90010     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.92673   -13.22622   -16.79859    21.46739     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.18138    27.44142   134.93034   141.73814    30.00000
                                                                 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    -0.00034    -0.00118  -226.49467   226.49467     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    13.25499   -14.21401   109.18374   110.90010     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     1.92673   -13.22622   -16.79859    21.46739     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.18138    27.44142   134.93034   141.73814    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.18172   -27.44023    92.38515   132.36749    89.45773
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    13.25499   -14.21401   109.18374   110.90010     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     1.92673   -13.22622   -16.79859    21.46739     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     1.92673   -13.22622   -16.79859    21.46739     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     3.35269    22.51913    81.98172    85.21968     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23   -18.53407     4.92229    52.94862    56.51847     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24     3.35269    22.51913    81.98172    85.21968     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   -18.53407     4.92229    52.94862    56.51847     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28   -15.18138    27.44142   134.93034   141.73814    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*~0)                2       -513    24     0    29    30     3.24503    21.31665    77.25148    80.38081     5.32480
                                                                 0.000       0.000       0.000       0.000
   26  (omega(782))          2        223    24     0    31    33    -0.60689     0.51966     4.51544     4.65008     0.77183
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)0)           2        113    24     0    34    35    -2.09595     1.22279     7.66326     8.08040     0.82414
                                                                 0.000       0.000       0.000       0.000
   28  (B0)                  2        511    24     0    36    38   -15.72358     4.38231    45.50016    48.62685     5.27920
                                                                 0.000       0.000       0.000       0.000
   29  (B~0)                 2       -511    25     0    39    41     3.21168    21.19325    76.93252    80.03719     5.27920
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0     0.03336     0.12341     0.31896     0.34362     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    26     0     0     0    -0.33426     0.20288     1.79296     1.84040     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    26     0     0     0    -0.20485     0.15663     0.52606     0.60226     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    26     0    42    43    -0.06778     0.16016     2.19642     2.20743     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    27     0     0     0    -0.30515     0.37778     0.90335     1.03506     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    27     0     0     0    -1.79079     0.84501     6.75991     7.04534     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  nu_mu                 1         14    28     0     0     0    -1.63527    -0.47281     4.84584     5.13612     0.00000
                                                                -0.284       0.079       0.822       0.879
   37  mu+                   1        -13    28     0     0     0    -6.28915     1.07242    19.47351    20.49225     0.10566
                                                                -0.284       0.079       0.822       0.879
   38  (D*_0-)               2     -10411    28     0    44    45    -7.79916     3.78270    21.18081    22.99847     2.27312
                                                                -0.284       0.079       0.822       0.879
   39  (D_1(2420)-)          2     -10413    29     0    46    47     1.64845     9.56713    34.57633    35.99120     2.36566
                                                                 0.142       0.939       3.410       3.547
   40  (K*(892)~0)           2       -313    29     0    48    49     0.51602     3.25949    11.64282    12.13285     0.87194
                                                                 0.142       0.939       3.410       3.547
   41  (D*(2010)+)           2        413    29     0    50    51     1.04720     8.36662    30.71337    31.91313     2.01000
                                                                 0.142       0.939       3.410       3.547
   42  gamma                 1         22    33     0     0     0    -0.10447     0.07897     1.27587     1.28258     0.00000
                                                                -0.000       0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0     0.03669     0.08119     0.92055     0.92485     0.00000
                                                                -0.000       0.000       0.000       0.000
   44  (D~0)                 2       -421    38     0    52    53    -5.60123     2.49120    15.26188    16.55237     1.86450
                                                                -0.284       0.079       0.822       0.879
   45  pi-                   1       -211    38     0     0     0    -2.19794     1.29150     5.91894     6.44610     0.13957
                                                                -0.284       0.079       0.822       0.879
   46  (D*(2010)-)           2       -413    39     0    54    55     1.60531     8.90580    31.20814    32.55577     2.01000
                                                                 0.142       0.939       3.410       3.547
   47  (pi0)                 2        111    39     0    56    57     0.04314     0.66134     3.36820     3.43543     0.13498
                                                                 0.142       0.939       3.410       3.547
   48  (K~0)                 2       -311    40     0    58    58     0.35618     1.54169     6.41962     6.63045     0.49767
                                                                 0.142       0.939       3.410       3.547
   49  (pi0)                 2        111    40     0    59    60     0.15984     1.71780     5.22320     5.50240     0.13498
                                                                 0.142       0.939       3.410       3.547
   50  (D0)                  2        421    41     0    61    64     0.93481     7.69939    28.18157    29.28877     1.86450
                                                                 0.142       0.939       3.410       3.547
   51  pi+                   1        211    41     0     0     0     0.11239     0.66723     2.53180     2.62437     0.13957
                                                                 0.142       0.939       3.410       3.547
   52  (K0)                  2        311    44     0    65    65    -0.46940     0.25518     1.32200     1.51024     0.49767
                                                                -0.353       0.110       1.009       1.081
   53  (omega(782))          2        223    44     0    66    68    -5.13182     2.23602    13.93988    15.04214     0.78122
                                                                -0.353       0.110       1.009       1.081
   54  (D~0)                 2       -421    46     0    69    71     1.53898     8.38419    29.35053    30.62015     1.86450
                                                                 0.142       0.939       3.410       3.547
   55  pi-                   1       -211    46     0     0     0     0.06633     0.52161     1.85760     1.93562     0.13957
                                                                 0.142       0.939       3.410       3.547
   56  gamma                 1         22    47     0     0     0     0.08166     0.28839     1.37672     1.40897     0.00000
                                                                 0.142       0.939       3.410       3.547
   57  gamma                 1         22    47     0     0     0    -0.03852     0.37295     1.99148     2.02647     0.00000
                                                                 0.142       0.939       3.410       3.547
   58  KL0                   1        130    48     0     0     0     0.35618     1.54169     6.41962     6.63045     0.49767
                                                                 0.142       0.939       3.410       3.547
   59  gamma                 1         22    49     0     0     0     0.09147     0.39629     1.28518     1.34799     0.00000
                                                                 0.142       0.939       3.410       3.548
   60  gamma                 1         22    49     0     0     0     0.06837     1.32151     3.93802     4.15440     0.00000
                                                                 0.142       0.939       3.410       3.548
   61  K-                    1       -321    50     0     0     0     0.34552     2.01251     8.26868     8.53137     0.49360
                                                                 0.172       1.181       4.293       4.465
   62  pi+                   1        211    50     0     0     0     0.02545     0.12122     0.87531     0.89498     0.13957
                                                                 0.172       1.181       4.293       4.465
   63  pi+                   1        211    50     0     0     0     0.51442     3.16641    12.16232    12.57905     0.13957
                                                                 0.172       1.181       4.293       4.465
   64  pi-                   1       -211    50     0     0     0     0.04942     2.39924     6.87526     7.28337     0.13957
                                                                 0.172       1.181       4.293       4.465
   65  KL0                   1        130    52     0     0     0    -0.46940     0.25518     1.32200     1.51024     0.49767
                                                                -0.353       0.110       1.009       1.081
   66  pi+                   1        211    53     0     0     0    -2.85489     1.26842     7.68369     8.29565     0.13957
                                                                -0.353       0.110       1.009       1.081
   67  pi-                   1       -211    53     0     0     0    -1.28228     0.44175     2.90826     3.21198     0.13957
                                                                -0.353       0.110       1.009       1.081
   68  (pi0)                 2        111    53     0    72    73    -0.99466     0.52585     3.34793     3.53450     0.13498
                                                                -0.353       0.110       1.009       1.081
   69  mu-                   1         13    54     0     0     0     0.29161     4.21245    13.47667    14.12308     0.10566
                                                                 0.173       1.104       3.988       4.150
   70  nu_mu~                1        -14    54     0     0     0     0.87043     2.76299    11.53325    11.89150     0.00000
                                                                 0.173       1.104       3.988       4.150
   71  K+                    1        321    54     0     0     0     0.37694     1.40876     4.34061     4.60557     0.49360
                                                                 0.173       1.104       3.988       4.150
   72  gamma                 1         22    68     0     0     0    -0.04181     0.00011     0.18241     0.18714     0.00000
                                                                -0.353       0.110       1.011       1.084
   73  gamma                 1         22    68     0     0     0    -0.95284     0.52575     3.16551     3.34736     0.00000
                                                                -0.353       0.110       1.011       1.084
 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     0.00207     0.00247   250.06795   250.06795     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04730    -0.51633   -27.00057    27.00555     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00207    -0.00248     0.00626     0.00704     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04730     0.51634  -222.59111   222.59171     0.00000
    7  mu-                   1         13     3     4     0     0    -9.59440    29.52999    13.15559    33.72171     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.81813   -11.87613   189.74631   191.48207     0.10566
    9  H_10                  1         25     3     4     0     0    32.46191   -18.16772    20.16547    51.86991    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.207183D-02  0.247427D-02  0.250068D+03  0.250068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.472976D-01 -0.516329D+00 -0.270006D+02  0.270056D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.959440D+01  0.295300D+02  0.131556D+02  0.337215D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.228181D+02 -0.118761D+02  0.189746D+03  0.191482D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.324619D+02 -0.181677D+02  0.201655D+02  0.518699D+02  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00207    -0.00248     0.00626     0.00704     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04730     0.51634  -222.59111   222.59171     0.00000
    3  mu-                   1         13     0     0     0     0    -9.59440    29.52999    13.15559    33.72171     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.81813   -11.87613   189.74631   191.48207     0.10566
    5  H_10                  1         25     0     0     0     0    32.46191   -18.16772    20.16547    51.86991    30.00000



                            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     -0.00207     -0.00248      0.00626      0.00704      0.00000
    2  gamma              1        22    0           0           0     -0.04730      0.51634   -222.59111    222.59171      0.00000
    3  mu-                1        13    0           0           0     -9.59440     29.52999     13.15559     33.72171      0.10566
    4  mu+                1       -13    0           0           0    -22.81813    -11.87613    189.74631    191.48207      0.10566
    5  h0                 1        25    0           0           0     32.46191    -18.16772     20.16547     51.86991     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.48253    499.67245    499.67222
 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     0.00207     0.00247   250.06795   250.06795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04730    -0.51633   -27.00057    27.00555     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00207    -0.00248     0.00626     0.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04730     0.51634  -222.59111   222.59171     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.59440    29.52999    13.15559    33.72171     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.81813   -11.87613   189.74631   191.48207     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.46191   -18.16772    20.16547    51.86991    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00207    -0.00248     0.00626     0.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04730     0.51634  -222.59111   222.59171     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -9.59440    29.52999    13.15559    33.72171     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -22.81813   -11.87613   189.74631   191.48207     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    32.46191   -18.16772    20.16547    51.86991    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    35.86537   -13.85434    23.67716    45.17882     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17    -3.40347    -4.31338    -3.51168     6.69109     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    32.46191   -18.16772    20.16547    51.86991    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    33.94497   -13.40450    22.34375    43.32928     6.80012
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    -1.48307    -4.76322    -2.17828     8.54063     6.58101
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    26    26    28.07308   -13.30637    20.15203    37.06092     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     5.87189    -0.09813     2.19172     6.26836     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25    -2.78067    -4.20788    -2.49182     7.09478     4.32301
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     1.29760    -0.55534     0.31354     1.44585     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    30    30    -3.80688    -3.50280    -1.85858     5.69792     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     1.02621    -0.70507    -0.63324     1.39686     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    20     0    31    31    28.07308   -13.30637    20.15203    37.06092     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     5.87189    -0.09813     2.19172     6.26836     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     1.29760    -0.55534     0.31354     1.44585     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     1.02621    -0.70507    -0.63324     1.39686     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    24     0    31    31    -3.80688    -3.50280    -1.85858     5.69792     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38    32.46191   -18.16772    20.16547    51.86991    30.00000
                                                                 0.000       0.000       0.000       0.000
   32  (D*(2010)+)           2        413    31     0    39    40    23.84474   -11.44248    17.42960    31.73851     2.01000
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    31     0    41    42     6.98188    -1.49443     3.67917     8.14401     1.34482
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0     3.04353    -1.17772     0.65280     3.33103     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)0)          2      10111    31     0    43    44     0.70721    -0.12515     0.65924     1.36255     0.95191
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    31     0    45    47     0.53226     0.02245    -0.25368     0.97997     0.78242
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    31     0    48    49    -0.49249    -1.06482    -0.13031     1.78466     1.33852
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)-)           2       -413    31     0    50    51    -2.15523    -2.88556    -1.87135     4.52918     2.01000
                                                                 0.000       0.000       0.000       0.000
   39  (D0)                  2        421    32     0    52    55    22.05658   -10.54586    16.09068    29.32736     1.86450
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0     1.78816    -0.89662     1.33892     2.41115     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    56    58     4.38081    -0.84180     1.83909     4.88891     0.78684
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    33     0    59    60     2.60107    -0.65263     1.84008     3.25509     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    35     0    61    63     0.57686    -0.07297     0.79365     1.12591     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    64    65     0.13035    -0.05218    -0.13441     0.23664     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0    -0.09772     0.03859    -0.18155     0.25194     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0     0.35090     0.03951    -0.14206     0.40540     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    66    67     0.27907    -0.05565     0.06992     0.32263     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    37     0     0     0    -0.66142    -0.51284    -0.27293     1.00927     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    37     0    68    68     0.16894    -0.55197     0.14262     0.77539     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (D~0)                 2       -421    38     0    69    71    -2.00761    -2.63190    -1.70795     4.16543     1.86450
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -0.14762    -0.25366    -0.16340     0.36375     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    39     0     0     0     4.80006    -2.51077     3.53772     6.48874     0.49360
                                                                 0.665      -0.318       0.485       0.884
   53  pi+                   1        211    39     0     0     0    14.50247    -6.85256    10.16843    18.99199     0.13957
                                                                 0.665      -0.318       0.485       0.884
   54  pi+                   1        211    39     0     0     0     1.46742    -0.72861     1.37986     2.14655     0.13957
                                                                 0.665      -0.318       0.485       0.884
   55  pi-                   1       -211    39     0     0     0     1.28663    -0.45391     1.00466     1.70008     0.13957
                                                                 0.665      -0.318       0.485       0.884
   56  pi+                   1        211    41     0     0     0     0.82105    -0.28151     0.22700     0.90796     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     2.21046    -0.16131     0.87588     2.38722     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    72    73     1.34929    -0.39899     0.73621     1.59374     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0     0.36923    -0.11171     0.21313     0.44072     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0     2.23184    -0.54092     1.62695     2.81437     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     0.28445    -0.15235     0.36807     0.50900     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.10507     0.11846     0.22578     0.30908     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    74    75     0.18734    -0.03909     0.19980     0.30783     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.05917    -0.04600    -0.14614     0.16423     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.07118    -0.00618     0.01173     0.07240     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.09244     0.04511     0.02242     0.10527     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0     0.18664    -0.10076     0.04750     0.21735     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  KL0                   1        130    49     0     0     0     0.16894    -0.55197     0.14262     0.77539     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  e-                    1         11    50     0     0     0    -0.35302    -0.52717    -0.37672     0.73787     0.00051
                                                                -0.049      -0.065      -0.042       0.103
   70  nu_e~                 1        -12    50     0     0     0    -0.06654    -1.01313    -0.58050     1.16955     0.00000
                                                                -0.049      -0.065      -0.042       0.103
   71  (K*(892)+)            2        323    50     0    76    77    -1.58806    -1.09160    -0.75073     2.25802     0.90639
                                                                -0.049      -0.065      -0.042       0.103
   72  gamma                 1         22    58     0     0     0     0.59510    -0.13926     0.25556     0.66245     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.75420    -0.25972     0.48065     0.93129     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    63     0     0     0     0.01608    -0.05306     0.01950     0.05878     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    63     0     0     0     0.17125     0.01398     0.18029     0.24906     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  (K0)                  2        311    71     0    78    78    -0.98340    -0.80121    -0.78404     1.57208     0.49767
                                                                -0.049      -0.065      -0.042       0.103
   77  pi+                   1        211    71     0     0     0    -0.60465    -0.29039     0.03331     0.68594     0.13957
                                                                -0.049      -0.065      -0.042       0.103
   78  (KS0)                 2        310    76     0    79    80    -0.98340    -0.80121    -0.78404     1.57208     0.49767
                                                                -0.049      -0.065      -0.042       0.103
   79  pi-                   1       -211    78     0     0     0    -0.52465    -0.64838    -0.59703     1.03517     0.13957
                                                              -206.243    -168.058    -164.435     329.725
   80  pi+                   1        211    78     0     0     0    -0.45876    -0.15284    -0.18701     0.53691     0.13957
                                                              -206.243    -168.058    -164.435     329.725
 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     0.00081     0.00377   248.18856   248.18856     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99810   248.99810     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00081    -0.00377     1.99841     1.99842     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    52.25376   158.42577     8.51351   167.03793     0.10566
    8  mu+                   1        -13     3     4     0     0    55.24985    51.65502   -47.36322    89.24165     0.10566
    9  H_10                  1         25     3     4     0     0  -107.50280  -210.07703    38.04017   240.90717    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.811331D-03  0.376575D-02  0.248189D+03  0.248189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.277682D-11  0.339088D-10 -0.248998D+03  0.248998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.522538D+02  0.158426D+03  0.851351D+01  0.167038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.552498D+02  0.516550D+02 -0.473632D+02  0.892416D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107503D+03 -0.210077D+03  0.380402D+02  0.240907D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00081    -0.00377     1.99841     1.99842     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    52.25376   158.42577     8.51351   167.03793     0.10566
    4  mu+                   1        -13     0     0     0     0    55.24985    51.65502   -47.36322    89.24165     0.10566
    5  H_10                  1         25     0     0     0     0  -107.50280  -210.07703    38.04017   240.90717    30.00000



                            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     -0.00081     -0.00377      1.99841      1.99842      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     52.25376    158.42577      8.51351    167.03793      0.10566
    4  mu+                1       -13    0           0           0     55.24985     51.65502    -47.36322     89.24165      0.10566
    5  h0                 1        25    0           0           0   -107.50280   -210.07703     38.04017    240.90717     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.18887    499.18517    499.18376
 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     0.00081     0.00377   248.18856   248.18856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99810   248.99810     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00081    -0.00377     1.99841     1.99842     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    52.25376   158.42577     8.51351   167.03793     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.24985    51.65502   -47.36322    89.24165     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.50280  -210.07703    38.04017   240.90717    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00081    -0.00377     1.99841     1.99842     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    52.25376   158.42577     8.51351   167.03793     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    55.24985    51.65502   -47.36322    89.24165     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.50280  -210.07703    38.04017   240.90717    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   107.50361   210.08079   -38.84971   256.27959    92.08127
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.25377   158.42577     8.51351   167.03794     0.10952
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    55.24984    51.65502   -47.36321    89.24164     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    49.32418   149.53458     8.03494   157.66432     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.92959     8.89119     0.47857     9.37362     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -98.34934  -180.17349    40.08946   209.20153     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23    -9.15346   -29.90354    -2.04929    31.70563     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24   -98.34934  -180.17349    40.08946   209.20153     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24    -9.15346   -29.90354    -2.04929    31.70563     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    27  -107.50280  -210.07703    38.04017   240.90717    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*_s~0)              2       -533    24     0    28    29   -95.25023  -174.73825    39.03994   202.87808     5.41630
                                                                 0.000       0.000       0.000       0.000
   26  (K*(892)~0)           2       -313    24     0    30    31    -2.12273    -5.16478     0.78657     5.70838     0.88655
                                                                 0.000       0.000       0.000       0.000
   27  (B*0)                 2        513    24     0    32    33   -10.12984   -30.17399    -1.78633    32.32071     5.32480
                                                                 0.000       0.000       0.000       0.000
   28  (B_s~0)               2       -531    25     0    34    37   -93.74638  -171.93863    38.43235   199.64256     5.36930
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    25     0     0     0    -1.50385    -2.79962     0.60759     3.23552     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    26     0    38    38    -2.05971    -4.93971     0.81704     5.43676     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    26     0    39    40    -0.06302    -0.22507    -0.03048     0.27162     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (B0)                  2        511    27     0    41    42    -9.96381   -29.73450    -1.73405    31.84799     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0    -0.16603    -0.43950    -0.05228     0.47271     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (D*_s+)               2        433    28     0    43    44   -39.51199   -75.19844    17.16547    86.68978     2.11240
                                                               -15.053     -27.609       6.171      32.057
   35  (eta)                 2        221    28     0    45    47   -20.21310   -35.62205     8.09425    41.75305     0.54745
                                                               -15.053     -27.609       6.171      32.057
   36  (omega(782))          2        223    28     0    48    50    -9.79972   -17.35152     3.66360    20.27636     0.77389
                                                               -15.053     -27.609       6.171      32.057
   37  (rho(770)-)           2       -213    28     0    51    52   -24.22156   -43.76661     9.50902    50.92337     0.75325
                                                               -15.053     -27.609       6.171      32.057
   38  KL0                   1        130    30     0     0     0    -2.05971    -4.93971     0.81704     5.43676     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0    -0.09270    -0.10680    -0.04596     0.14870     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   40  gamma                 1         22    31     0     0     0     0.02968    -0.11828     0.01549     0.12292     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   41  (D*(2010)-)           2       -413    32     0    53    54    -3.07642   -11.83439     0.71755    12.41258     2.01000
                                                                -0.667      -1.990      -0.116       2.131
   42  (D_s+)                2        431    32     0    55    58    -6.88739   -17.90010    -2.45160    19.43541     1.96850
                                                                -0.667      -1.990      -0.116       2.131
   43  (D_s+)                2        431    34     0    59    60   -39.50498   -75.14975    17.14745    86.63739     1.96850
                                                               -15.053     -27.609       6.171      32.057
   44  gamma                 1         22    34     0     0     0    -0.00702    -0.04869     0.01802     0.05239     0.00000
                                                               -15.053     -27.609       6.171      32.057
   45  (pi0)                 2        111    35     0    61    62    -6.52145   -11.31192     2.58614    13.31147     0.13498
                                                               -15.053     -27.609       6.171      32.057
   46  (pi0)                 2        111    35     0    63    64    -5.48056    -9.98504     2.25780    11.61264     0.13498
                                                               -15.053     -27.609       6.171      32.057
   47  (pi0)                 2        111    35     0    65    66    -8.21109   -14.32510     3.25031    16.82894     0.13498
                                                               -15.053     -27.609       6.171      32.057
   48  pi-                   1       -211    36     0     0     0    -4.14312    -7.67357     1.38601     8.83117     0.13957
                                                               -15.053     -27.609       6.171      32.057
   49  pi+                   1        211    36     0     0     0    -1.69093    -2.85034     0.77907     3.40737     0.13957
                                                               -15.053     -27.609       6.171      32.057
   50  (pi0)                 2        111    36     0    67    68    -3.96566    -6.82761     1.49853     8.03782     0.13498
                                                               -15.053     -27.609       6.171      32.057
   51  pi-                   1       -211    37     0     0     0   -15.47636   -28.32464     6.42475    32.91049     0.13957
                                                               -15.053     -27.609       6.171      32.057
   52  (pi0)                 2        111    37     0    69    70    -8.74520   -15.44197     3.08428    18.01288     0.13498
                                                               -15.053     -27.609       6.171      32.057
   53  (D-)                  2       -411    41     0    71    72    -2.87262   -11.12219     0.70234    11.65944     1.86930
                                                                -0.667      -1.990      -0.116       2.131
   54  (pi0)                 2        111    41     0    73    74    -0.20380    -0.71220     0.01522     0.75314     0.13498
                                                                -0.667      -1.990      -0.116       2.131
   55  pi+                   1        211    42     0     0     0    -0.96503    -2.52276    -0.30421     2.72170     0.13957
                                                                -2.714      -7.312      -0.845       7.910
   56  pi-                   1       -211    42     0     0     0    -0.38591    -0.58655    -0.14180     0.72977     0.13957
                                                                -2.714      -7.312      -0.845       7.910
   57  (eta'(958))           2        331    42     0    75    77    -2.77699    -8.21801    -1.16650     8.80484     0.95767
                                                                -2.714      -7.312      -0.845       7.910
   58  pi+                   1        211    42     0     0     0    -2.75945    -6.57278    -0.83910     7.17911     0.13957
                                                                -2.714      -7.312      -0.845       7.910
   59  (eta'(958))           2        331    43     0    78    79   -14.05350   -26.13251     6.00325    30.28804     0.95781
                                                               -16.316     -30.011       6.719      34.826
   60  (rho(770)+)           2        213    43     0    80    81   -25.45148   -49.01724    11.14420    56.34936     0.76755
                                                               -16.316     -30.011       6.719      34.826
   61  gamma                 1         22    45     0     0     0    -5.75733   -10.06598     2.31228    11.82445     0.00000
                                                               -15.054     -27.610       6.172      32.059
   62  gamma                 1         22    45     0     0     0    -0.76412    -1.24593     0.27386     1.48702     0.00000
                                                               -15.054     -27.610       6.172      32.059
   63  gamma                 1         22    46     0     0     0    -3.08367    -5.62812     1.34015     6.55597     0.00000
                                                               -15.054     -27.609       6.171      32.058
   64  gamma                 1         22    46     0     0     0    -2.39689    -4.35691     0.91765     5.05667     0.00000
                                                               -15.054     -27.609       6.171      32.058
   65  gamma                 1         22    47     0     0     0    -6.17488   -10.83265     2.50523    12.71816     0.00000
                                                               -15.053     -27.609       6.171      32.058
   66  gamma                 1         22    47     0     0     0    -2.03622    -3.49245     0.74508     4.11079     0.00000
                                                               -15.053     -27.609       6.171      32.058
   67  gamma                 1         22    50     0     0     0    -3.49087    -6.01624     1.36434     7.08821     0.00000
                                                               -15.054     -27.610       6.172      32.059
   68  gamma                 1         22    50     0     0     0    -0.47480    -0.81137     0.13419     0.94961     0.00000
                                                               -15.054     -27.610       6.172      32.059
   69  gamma                 1         22    52     0     0     0    -0.92962    -1.57509     0.29275     1.85224     0.00000
                                                               -15.062     -27.624       6.174      32.075
   70  gamma                 1         22    52     0     0     0    -7.81558   -13.86688     2.79152    16.16064     0.00000
                                                               -15.062     -27.624       6.174      32.075
   71  (K0)                  2        311    53     0    82    82    -1.38930    -3.03252     0.08343     3.37357     0.49767
                                                                -0.766      -2.372      -0.092       2.532
   72  (rho(770)-)           2       -213    53     0    83    84    -1.48332    -8.08967     0.61891     8.28588     0.79351
                                                                -0.766      -2.372      -0.092       2.532
   73  gamma                 1         22    54     0     0     0    -0.10336    -0.16183    -0.01683     0.19276     0.00000
                                                                -0.667      -1.990      -0.116       2.132
   74  gamma                 1         22    54     0     0     0    -0.10043    -0.55038     0.03204     0.56038     0.00000
                                                                -0.667      -1.990      -0.116       2.132
   75  (pi0)                 2        111    57     0    85    86    -0.29410    -1.03541    -0.17658     1.09908     0.13498
                                                                -2.714      -7.312      -0.845       7.910
   76  (pi0)                 2        111    57     0    87    88    -0.91479    -3.06096    -0.46273     3.23090     0.13498
                                                                -2.714      -7.312      -0.845       7.910
   77  (eta)                 2        221    57     0    89    91    -1.56810    -4.12163    -0.52719     4.47486     0.54745
                                                                -2.714      -7.312      -0.845       7.910
   78  gamma                 1         22    59     0     0     0    -2.08583    -3.96271     0.80355     4.54966     0.00000
                                                               -16.316     -30.011       6.719      34.826
   79  (rho(770)0)           2        113    59     0    92    93   -11.96766   -22.16980     5.19970    25.73837     0.83780
                                                               -16.316     -30.011       6.719      34.826
   80  pi+                   1        211    60     0     0     0   -24.59369   -47.28254    10.73753    54.36729     0.13957
                                                               -16.316     -30.011       6.719      34.826
   81  (pi0)                 2        111    60     0    94    95    -0.85779    -1.73470     0.40667     1.98207     0.13498
                                                               -16.316     -30.011       6.719      34.826
   82  (KS0)                 2        310    71     0    96    97    -1.38930    -3.03252     0.08343     3.37357     0.49767
                                                                -0.766      -2.372      -0.092       2.532
   83  pi-                   1       -211    72     0     0     0    -0.70854    -5.16301     0.66163     5.25509     0.13957
                                                                -0.766      -2.372      -0.092       2.532
   84  (pi0)                 2        111    72     0    98    99    -0.77479    -2.92666    -0.04272     3.03079     0.13498
                                                                -0.766      -2.372      -0.092       2.532
   85  gamma                 1         22    75     0     0     0    -0.10091    -0.39243    -0.13227     0.42624     0.00000
                                                                -2.714      -7.312      -0.845       7.910
   86  gamma                 1         22    75     0     0     0    -0.19319    -0.64298    -0.04431     0.67284     0.00000
                                                                -2.714      -7.312      -0.845       7.910
   87  gamma                 1         22    76     0     0     0    -0.67115    -2.43294    -0.35274     2.54835     0.00000
                                                                -2.715      -7.312      -0.845       7.910
   88  gamma                 1         22    76     0     0     0    -0.24365    -0.62802    -0.10999     0.68255     0.00000
                                                                -2.715      -7.312      -0.845       7.910
   89  pi-                   1       -211    77     0     0     0    -0.51200    -1.80798    -0.22847     1.89805     0.13957
                                                                -2.714      -7.312      -0.845       7.910
   90  pi+                   1        211    77     0     0     0    -0.63355    -1.37504    -0.21083     1.53494     0.13957
                                                                -2.714      -7.312      -0.845       7.910
   91  (pi0)                 2        111    77     0   100   101    -0.42256    -0.93861    -0.08789     1.04187     0.13498
                                                                -2.714      -7.312      -0.845       7.910
   92  pi+                   1        211    79     0     0     0    -7.02571   -12.24083     2.77367    14.38442     0.13957
                                                               -16.316     -30.011       6.719      34.826
   93  pi-                   1       -211    79     0     0     0    -4.94195    -9.92897     2.42603    11.35396     0.13957
                                                               -16.316     -30.011       6.719      34.826
   94  gamma                 1         22    81     0     0     0    -0.34733    -0.68288     0.09432     0.77191     0.00000
                                                               -16.316     -30.011       6.719      34.826
   95  gamma                 1         22    81     0     0     0    -0.51046    -1.05183     0.31235     1.21015     0.00000
                                                               -16.316     -30.011       6.719      34.826
   96  (pi0)                 2        111    82     0   102   103    -0.65946    -1.69714    -0.13269     1.83057     0.13498
                                                               -40.760     -89.671       2.310      99.649
   97  (pi0)                 2        111    82     0   104   105    -0.72984    -1.33538     0.21612     1.54299     0.13498
                                                               -40.760     -89.671       2.310      99.649
   98  gamma                 1         22    84     0     0     0    -0.03622    -0.21068    -0.03204     0.21616     0.00000
                                                                -0.766      -2.374      -0.092       2.533
   99  gamma                 1         22    84     0     0     0    -0.73857    -2.71598    -0.01068     2.81463     0.00000
                                                                -0.766      -2.374      -0.092       2.533
  100  gamma                 1         22    91     0     0     0    -0.39023    -0.76771    -0.10275     0.86731     0.00000
                                                                -2.715      -7.312      -0.845       7.910
  101  gamma                 1         22    91     0     0     0    -0.03233    -0.17090     0.01486     0.17457     0.00000
                                                                -2.715      -7.312      -0.845       7.910
  102  gamma                 1         22    96     0     0     0    -0.05912    -0.23019    -0.05319     0.24354     0.00000
                                                               -40.760     -89.671       2.310      99.649
  103  gamma                 1         22    96     0     0     0    -0.60034    -1.46695    -0.07950     1.58703     0.00000
                                                               -40.760     -89.671       2.310      99.649
  104  gamma                 1         22    97     0     0     0    -0.47451    -0.72991     0.13142     0.88045     0.00000
                                                               -40.760     -89.671       2.310      99.649
  105  gamma                 1         22    97     0     0     0    -0.25534    -0.60547     0.08470     0.66254     0.00000
                                                               -40.760     -89.671       2.310      99.649
 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     0.32654    -0.24045   249.29179   249.29212     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.69173   249.69173     0.00000
    5  gamma                 1         22     1     2     0     0    -0.32654     0.24045     0.26850     0.48635     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   -11.40666   114.48835    35.38866   120.37467     0.10566
    8  mu+                   1        -13     3     4     0     0   -78.42702    72.27131    85.16220   136.47912     0.10566
    9  H_10                  1         25     3     4     0     0    90.16022  -187.00011  -120.95079   242.13014    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.326538D+00 -0.240454D+00  0.249292D+03  0.249292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.857093D-10  0.128753D-10 -0.249692D+03  0.249692D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.114067D+02  0.114488D+03  0.353887D+02  0.120375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.784270D+02  0.722713D+02  0.851622D+02  0.136479D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.901602D+02 -0.187000D+03 -0.120951D+03  0.242130D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.32654     0.24045     0.26850     0.48635     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   -11.40666   114.48835    35.38866   120.37467     0.10566
    4  mu+                   1        -13     0     0     0     0   -78.42702    72.27131    85.16220   136.47912     0.10566
    5  H_10                  1         25     0     0     0     0    90.16022  -187.00011  -120.95079   242.13014    30.00000



                            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     -0.32654      0.24045      0.26850      0.48635      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    -11.40666    114.48835     35.38866    120.37467      0.10566
    4  mu+                1       -13    0           0           0    -78.42702     72.27131     85.16220    136.47912      0.10566
    5  h0                 1        25    0           0           0     90.16022   -187.00011   -120.95079    242.13014     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.13144    499.47029    499.47027
 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     0.32654    -0.24045   249.29179   249.29212     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.69173   249.69173     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.32654     0.24045     0.26850     0.48635     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   -11.40666   114.48835    35.38866   120.37467     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -78.42702    72.27131    85.16220   136.47912     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    90.16022  -187.00011  -120.95079   242.13014    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.32654     0.24045     0.26850     0.48635     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   -11.40666   114.48835    35.38866   120.37467     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -78.42702    72.27131    85.16220   136.47912     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    90.16022  -187.00011  -120.95079   242.13014    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -89.83368   186.75966   120.55086   256.85380    92.15261
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -11.40703   114.48868    35.38906   120.37531     0.22564
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -78.42665    72.27097    85.16180   136.47849     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -11.29690   113.49771    35.08704   119.33349     0.18258
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.11013     0.99098     0.30202     1.04182     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -11.28692   113.43325    35.06672   119.26518     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00998     0.06445     0.02032     0.06831     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    68.84414  -146.71062   -95.53713   188.55515    12.73502
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    21.31608   -40.28950   -25.41367    53.57498    12.11635
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    67.70131  -138.98500   -92.61849   180.21790     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0     1.14284    -7.72562    -2.91864     8.33725     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    21.65049   -40.95856   -25.14972    52.71589     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28    -0.33441     0.66907    -0.26394     0.85910     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    21.31608   -40.28950   -25.41367    53.57498    12.11635
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    21.61264   -40.88323   -25.17278    52.79563     3.89426
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    33    -0.29656     0.59373    -0.24089     0.77935     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    35    19.73198   -35.24266   -22.88810    46.42596     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    34    34     1.88066    -5.64057    -2.28468     6.36967     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    36    36    -0.29656     0.59373    -0.24089     0.77935     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36     1.88066    -5.64057    -2.28468     6.36967     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    36    36    19.73198   -35.24266   -22.88810    46.42596     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    33    35    37    42    21.31608   -40.28950   -25.41367    53.57498    12.11635
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    36     0     0     0    -0.43629     0.23969    -0.09304     0.70718     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    36     0    43    44     0.69214    -2.29542    -0.92055     2.67320     0.74199
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    36     0     0     0     0.97208    -1.14554    -0.50795     1.59208     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    45    46     3.05429    -7.37793    -4.63000     9.26490     0.79924
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    47    48     2.68205    -4.30280    -2.79670     5.82525     0.63596
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    49    50    14.35181   -25.40749   -16.46542    33.51240     0.67502
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    38     0     0     0     0.43949    -1.35405    -0.39497     1.55764     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    38     0    51    52     0.25265    -0.94137    -0.52557     1.11555     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    40     0     0     0     0.31528    -0.44231    -0.41936     0.70027     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    40     0    53    54     2.73901    -6.93562    -4.21064     8.56462     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    41     0     0     0     0.99643    -2.13573    -1.31202     2.70095     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    41     0     0     0     1.68561    -2.16707    -1.48468     3.12430     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    42     0     0     0    12.16063   -21.60923   -14.21266    28.58074     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    42     0    55    56     2.19118    -3.79826    -2.25276     4.93166     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    44     0     0     0     0.23303    -0.75853    -0.47506     0.92485     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   52  gamma                 1         22    44     0     0     0     0.01963    -0.18284    -0.05052     0.19070     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   53  gamma                 1         22    46     0     0     0     2.43144    -6.26545    -3.78805     7.71473     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    46     0     0     0     0.30757    -0.67017    -0.42259     0.84989     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    50     0     0     0     0.06305    -0.08861    -0.03603     0.11457     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   56  gamma                 1         22    50     0     0     0     2.12813    -3.70965    -2.21673     4.81709     0.00000
                                                                 0.000      -0.001      -0.000       0.001
 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     1.09055     0.06990   250.01905   250.02144     0.00000
    4  (e+)                  2        -11     1     2     7     9    -1.10498     0.60939  -172.06821   172.07284     0.00000
    5  gamma                 1         22     1     2     0     0    -1.09381    -0.06811     0.09535     1.10007     0.00000
    6  gamma                 1         22     1     2     0     0     1.10825    -0.61118   -77.45928    77.46961     0.00000
    7  mu-                   1         13     3     4     0     0   -32.22967   189.09826    -5.42903   191.90203     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.70718    -4.68819     1.55886    20.31731     0.10566
    9  H_10                  1         25     3     4     0     0    51.92241  -183.73078    81.82100   209.87524    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109055D+01  0.698960D-01  0.250019D+03  0.250021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.110498D+01  0.609394D+00 -0.172068D+03  0.172073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.322297D+02  0.189098D+03 -0.542903D+01  0.191902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.197072D+02 -0.468819D+01  0.155886D+01  0.203170D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.519224D+02 -0.183731D+03  0.818210D+02  0.209875D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -1.09381    -0.06811     0.09535     1.10007     0.00000
    2  gamma                 1         22     0     0     0     0     1.10825    -0.61118   -77.45928    77.46961     0.00000
    3  mu-                   1         13     0     0     0     0   -32.22967   189.09826    -5.42903   191.90203     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.70718    -4.68819     1.55886    20.31731     0.10566
    5  H_10                  1         25     0     0     0     0    51.92241  -183.73078    81.82100   209.87524    30.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.09381     -0.06811      0.09535      1.10007      0.00000
    2  gamma              1        22    0           0           0      1.10825     -0.61118    -77.45928     77.46961      0.00000
    3  mu-                1        13    0           0           0    -32.22967    189.09826     -5.42903    191.90203      0.10566
    4  mu+                1       -13    0           0           0    -19.70718     -4.68819      1.55886     20.31731      0.10566
    5  h0                 1        25    0           0           0     51.92241   -183.73078     81.82100    209.87524     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.58691    500.66426    500.66392
 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     1.09055     0.06990   250.01905   250.02144     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -1.10498     0.60939  -172.06821   172.07284     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.09381    -0.06811     0.09535     1.10007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     1.10825    -0.61118   -77.45928    77.46961     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.22967   189.09826    -5.42903   191.90203     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.70718    -4.68819     1.55886    20.31731     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.92241  -183.73078    81.82100   209.87524    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.09381    -0.06811     0.09535     1.10007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     1.10825    -0.61118   -77.45928    77.46961     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.22967   189.09826    -5.42903   191.90203     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.70718    -4.68819     1.55886    20.31731     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    51.92241  -183.73078    81.82100   209.87524    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -51.93685   184.41007    -3.87017   212.21934    91.20066
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.22967   189.09826    -5.42903   191.90203     0.11126
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -19.70718    -4.68819     1.55886    20.31731     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -32.22966   189.09822    -5.42904   191.90199     0.10648
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00004     0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -32.20243   188.93865    -5.42483   191.74006     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.02724     0.15957    -0.00421     0.16193     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24     8.92451   -64.36609    15.90108    66.89906     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    42.99790  -119.36470    65.91992   142.97617     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    51.92241  -183.73078    81.82100   209.87524    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28     9.30607   -63.19921    16.36129    66.07484     4.17735
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    42.61634  -120.53157    65.45972   143.80039     7.04025
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    37    37     1.57156   -13.58971     5.23716    14.64848     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38     7.73451   -49.60950    11.12413    51.42637     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    36.65112  -101.53652    56.78142   122.08153     5.17703
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39     5.96523   -18.99506     8.67829    21.71886     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    12.27039   -33.43299    16.58336    39.28530     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    24.38073   -68.10353    40.19806    82.79623     2.61166
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    32     0    35    35     7.20128   -22.04310    11.77346    26.00923     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    40    40    17.17945   -46.06043    28.42460    56.78701     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    33     0    41    41     7.20128   -22.04310    11.77346    26.00923     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    12.27039   -33.43299    16.58336    39.28530     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    41    41     1.57156   -13.58971     5.23716    14.64848     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    41    41     7.73451   -49.60950    11.12413    51.42637     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    41    41     5.96523   -18.99506     8.67829    21.71886     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    34     0    41    41    17.17945   -46.06043    28.42460    56.78701     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    54    51.92241  -183.73078    81.82100   209.87524    30.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    41     0    55    56    16.03265   -47.33962    24.18839    55.53631     1.05706
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    41     0    57    58     2.65869    -8.71844     4.22349    10.11778     1.20491
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    41     0    59    60     1.88442    -5.43429     1.88288     6.10655     0.81369
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    41     0    61    62     2.33380   -17.93997     5.05311    18.82678     1.27463
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    41     0    63    64     3.99687   -24.84774     6.42368    26.01211     1.40750
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    41     0    65    66     2.11516   -10.31597     2.52243    10.85239     0.72011
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    41     0    67    68     0.78230    -4.54679     2.07125     5.13191     0.87244
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    41     0    69    70     2.53854    -7.92564     3.11021     8.96653     1.21044
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    71    72     3.72852   -12.70745     7.93389    15.45540     0.73591
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    41     0    73    75     3.30371    -8.84206     3.92113    10.25017     0.77085
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    41     0    76    77     1.66322    -5.33487     3.10754     6.42917     0.67105
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    78    80     4.13178   -11.31377     6.13316    13.53838     0.77401
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    81    82     6.75274   -18.46416    11.24984    22.65175     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    83    85    10.62856   -31.13976    16.11481    36.64605     0.77116
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     5.40409   -16.19986     8.07358    18.89026     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.08390    -0.22761    -0.02202     0.28073     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     2.57479    -8.49083     4.24551     9.83705     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.97903    -3.67279     1.47517     4.07964     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     0.90540    -1.76151     0.40771     2.02691     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    86    88     0.87849    -7.92817     2.07179     8.27871     0.78557
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     1.45531   -10.01180     2.98132    10.54807     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    89    90     2.23701   -12.38012     3.60924    13.10942     0.74760
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     1.75987   -12.46762     2.81444    12.90268     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.59009    -2.34475     0.83609     2.56215     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    91    92     1.52506    -7.97122     1.68634     8.29024     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.86721    -4.20896     1.76602     4.64819     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.08491    -0.33783     0.30523     0.48372     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0    93    94     1.28128    -4.30211     1.49156     4.80116     0.82257
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     1.25726    -3.62354     1.61866     4.16536     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     1.37834    -4.70673     2.56050     5.53433     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     2.35018    -8.00072     5.37339     9.92107     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     0.12528    -0.50908     0.24727     0.59622     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     1.68390    -4.03410     1.74224     4.70790     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    95    96     1.49453    -4.29888     1.93161     4.94604     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.24741    -3.20922     1.69938     3.84220     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    97    98     0.41580    -2.12565     1.40817     2.58698     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     2.20334    -5.92794     3.02560     7.01206     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     1.34956    -4.17233     2.40613     5.00386     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0    99   100     0.57888    -1.21350     0.70143     1.52247     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     4.77204   -13.20966     8.06592    16.19650     0.00000
                                                                 0.001      -0.002       0.001       0.002
   82  gamma                 1         22    54     0     0     0     1.98071    -5.25450     3.18392     6.45526     0.00000
                                                                 0.001      -0.002       0.001       0.002
   83  pi-                   1       -211    55     0     0     0     8.07067   -23.58750    12.21148    27.76051     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.66725    -1.74445     0.89869     2.07737     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   101   102     1.89064    -5.80781     3.00463     6.80818     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     0.56436    -6.07964     1.73222     6.34827     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     0.20344    -0.99362     0.24563     1.05284     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   103   104     0.11069    -0.85492     0.09394     0.87760     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0     1.27234    -6.62489     1.58248     6.93049     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   105   106     0.96467    -5.75523     2.02676     6.17893     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0     1.35835    -7.29845     1.54783     7.58342     0.00000
                                                                 0.000      -0.001       0.000       0.001
   92  gamma                 1         22    66     0     0     0     0.16672    -0.67277     0.13851     0.70682     0.00000
                                                                 0.000      -0.001       0.000       0.001
   93  pi+                   1        211    69     0     0     0     0.42482    -2.62129     1.05060     2.85917     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    69     0   107   108     0.85646    -1.68082     0.44096     1.94199     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0     0.02325    -0.12310     0.04030     0.13160     0.00000
                                                                 0.000      -0.001       0.000       0.001
   96  gamma                 1         22    75     0     0     0     1.47128    -4.17578     1.89132     4.81444     0.00000
                                                                 0.000      -0.001       0.000       0.001
   97  gamma                 1         22    77     0     0     0     0.24405    -1.27184     0.76272     1.50296     0.00000
                                                                 0.000      -0.001       0.000       0.001
   98  gamma                 1         22    77     0     0     0     0.17176    -0.85381     0.64545     1.08402     0.00000
                                                                 0.000      -0.001       0.000       0.001
   99  gamma                 1         22    80     0     0     0     0.18046    -0.47161     0.32155     0.59865     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    80     0     0     0     0.39842    -0.74189     0.37988     0.92382     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    85     0     0     0     0.74689    -2.27409     1.25075     2.70068     0.00000
                                                                 0.000      -0.000       0.000       0.001
  102  gamma                 1         22    85     0     0     0     1.14375    -3.53372     1.75389     4.10749     0.00000
                                                                 0.000      -0.000       0.000       0.001
  103  gamma                 1         22    88     0     0     0    -0.00274    -0.48934     0.03889     0.49089     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    88     0     0     0     0.11343    -0.36559     0.05505     0.38672     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    90     0     0     0     0.79724    -4.42452     1.54551     4.75401     0.00000
                                                                 0.000      -0.002       0.001       0.002
  106  gamma                 1         22    90     0     0     0     0.16743    -1.33071     0.48124     1.42492     0.00000
                                                                 0.000      -0.002       0.001       0.002
  107  gamma                 1         22    94     0     0     0     0.50466    -1.12321     0.31013     1.26983     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    94     0     0     0     0.35180    -0.55761     0.13083     0.67217     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.03184    -0.00340    20.37899    20.37902     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69362   249.69362     0.00000
    5  gamma                 1         22     1     2     0     0     0.03184     0.00340   228.66531   228.66531     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    35.86642   -44.65890   -91.79946   108.20337     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.20365    23.88557  -108.66310   113.65126     0.10566
    9  H_10                  1         25     3     4     0     0   -12.69461    20.76993   -28.85207    48.21810    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.318375D-01 -0.339764D-02  0.203790D+02  0.203790D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.332463D-07  0.135076D-07 -0.249694D+03  0.249694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.358664D+02 -0.446589D+02 -0.917995D+02  0.108203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.232036D+02  0.238856D+02 -0.108663D+03  0.113651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.126946D+02  0.207699D+02 -0.288521D+02  0.482181D+02  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.03184     0.00340   228.66531   228.66531     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    35.86642   -44.65890   -91.79946   108.20337     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.20365    23.88557  -108.66310   113.65126     0.10566
    5  H_10                  1         25     0     0     0     0   -12.69461    20.76993   -28.85207    48.21810    30.00000



                            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      0.03184      0.00340    228.66531    228.66531      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     35.86642    -44.65890    -91.79946    108.20337      0.10566
    4  mu+                1       -13    0           0           0    -23.20365     23.88557   -108.66310    113.65126      0.10566
    5  h0                 1        25    0           0           0    -12.69461     20.76993    -28.85207     48.21810     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.64933    498.73805    498.73763
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.03184    -0.00340    20.37899    20.37902     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69362   249.69362     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03184     0.00340   228.66531   228.66531     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.86642   -44.65890   -91.79946   108.20337     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.20365    23.88557  -108.66310   113.65126     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.69461    20.76993   -28.85207    48.21810    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03184     0.00340   228.66531   228.66531     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.86642   -44.65890   -91.79946   108.20337     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -23.20365    23.88557  -108.66310   113.65126     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -12.69461    20.76993   -28.85207    48.21810    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    12.66277   -20.77333  -200.46256   221.85464    91.88234
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.86587   -44.65821   -91.79805   108.20170     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -23.20309    23.88488  -108.66451   113.65293     0.37620
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -23.05585    23.69947  -107.82444   112.78013     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.14724     0.18541    -0.84008     0.87280     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -6.32859    10.02344   -13.48191    22.93800    14.27829
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -6.36602    10.74649   -15.37016    25.28010    15.71077
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    31    31   -10.65777     6.39520    -7.26536    14.40563     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    32    32     4.32918     3.62824    -6.21654     8.53237     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    -7.11908     3.63807     0.34857     8.00920     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26     0.75306     7.10842   -15.71873    17.27090     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    -6.36602    10.74649   -15.37016    25.28010    15.71077
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    33    33    -6.92574     3.53945     0.33872     7.79213     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    29    30     0.55972     7.20704   -15.70888    17.48798     2.60876
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    28     0    35    35    -0.88083     1.55510    -4.48016     4.83476     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34     1.44055     5.65194   -11.22872    12.65321     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    22     0    36    36   -10.65777     6.39520    -7.26536    14.40563     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    23     0    36    36     4.32918     3.62824    -6.21654     8.53237     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    27     0    43    43    -6.92574     3.53945     0.33872     7.79213     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43     1.44055     5.65194   -11.22872    12.65321     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    29     0    43    43    -0.88083     1.55510    -4.48016     4.83476     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    42    -6.32859    10.02344   -13.48191    22.93800    14.27829
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    36     0    49    50    -5.00310     2.48614    -3.62122     6.69552     0.71057
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    51    52    -0.77656     1.51902    -1.12963     2.22020     0.86183
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    36     0     0     0    -0.82735     0.53889    -0.37637     1.06585     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    53    54    -3.15886     1.91812    -2.42366     4.58445     1.21880
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    55    56     0.39647     0.34532    -1.49239     1.78938     0.83560
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)+)           2        413    36     0    57    58     3.04081     3.21596    -4.43864     6.58259     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    33    35    44    48    -6.36602    10.74649   -15.37016    25.28010    15.71077
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    43     0    59    60    -6.57893     3.74705     0.18073     7.69985     1.39012
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    43     0     0     0    -0.07620    -0.08441    -0.09952     0.20571     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)-)          2     -20213    43     0    61    62     0.72370     3.03678    -6.91196     7.67858     1.19984
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    43     0    63    64    -0.37076     2.17680    -3.04163     3.83682     0.77057
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    43     0    65    66    -0.06383     1.87027    -5.49778     5.85914     0.77584
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    37     0    67    67    -3.09479     1.66698    -2.25975     4.20841     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -1.90831     0.81916    -1.36147     2.48711     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -0.05157     0.66039    -0.08918     0.68279     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    68    69    -0.72499     0.85863    -1.04045     1.53741     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    40     0    70    71    -3.14916     1.91088    -2.34508     4.42382     0.70858
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -0.00970     0.00723    -0.07857     0.16062     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0    -0.18368     0.31497    -0.56531     0.68702     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    72    73     0.58015     0.03035    -0.92708     1.10236     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (D0)                  2        421    42     0    74    75     2.87940     3.00147    -4.14351     6.15994     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.16141     0.21449    -0.29512     0.42265     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    44     0    76    77    -4.93241     2.85131    -0.38655     5.73653     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -1.64652     0.89574     0.56727     1.96332     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    46     0    78    79     0.64376     2.60218    -6.43946     7.01676     0.76323
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.07993     0.43460    -0.47250     0.66182     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.22910     1.98500    -2.91026     3.53296     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    80    81    -0.14166     0.19181    -0.13137     0.30386     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.23194     0.22077    -1.22890     1.27758     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    82    83     0.16811     1.64950    -4.26888     4.58156     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    49     0    84    85    -3.09479     1.66698    -2.25975     4.20841     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0    -0.46532     0.64614    -0.72468     1.07665     0.00000
                                                                -0.000       0.001      -0.001       0.001
   69  gamma                 1         22    52     0     0     0    -0.25967     0.21249    -0.31577     0.46075     0.00000
                                                                -0.000       0.001      -0.001       0.001
   70  pi-                   1       -211    53     0     0     0    -0.39861     0.46632    -0.26589     0.68303     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    86    87    -2.75055     1.44456    -2.07919     3.74079     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0     0.56392     0.03414    -0.83108     1.00492     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.01623    -0.00379    -0.09601     0.09744     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  K-                    1       -321    57     0     0     0     1.00431     0.40341    -0.88842     1.48469     0.49360
                                                                 0.364       0.379      -0.524       0.779
   75  (a_1(1260)+)          2      20213    57     0    88    89     1.87509     2.59806    -3.25510     4.67525     0.99820
                                                                 0.364       0.379      -0.524       0.779
   76  gamma                 1         22    59     0     0     0    -2.40076     1.16909     0.01647     2.67034     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0    -2.53165     1.68222    -0.40302     3.06619     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    61     0     0     0     0.05795     1.66030    -3.72142     4.07779     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    61     0     0     0     0.58581     0.94188    -2.71804     2.93897     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    64     0     0     0    -0.10003     0.06493    -0.00398     0.11932     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    64     0     0     0    -0.04163     0.12687    -0.12738     0.18454     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    66     0     0     0     0.17184     1.62286    -4.14280     4.45264     0.00000
                                                                 0.000       0.000      -0.001       0.001
   83  gamma                 1         22    66     0     0     0    -0.00373     0.02664    -0.12608     0.12892     0.00000
                                                                 0.000       0.000      -0.001       0.001
   84  pi+                   1        211    67     0     0     0    -2.69243     1.38222    -2.03006     3.64696     0.13957
                                                               -49.440      26.630     -36.100      67.230
   85  pi-                   1       -211    67     0     0     0    -0.40236     0.28477    -0.22969     0.56145     0.13957
                                                               -49.440      26.630     -36.100      67.230
   86  gamma                 1         22    71     0     0     0    -2.30084     1.15693    -1.74922     3.11322     0.00000
                                                                -0.001       0.000      -0.001       0.001
   87  gamma                 1         22    71     0     0     0    -0.44971     0.28763    -0.32997     0.62758     0.00000
                                                                -0.001       0.000      -0.001       0.001
   88  (rho(770)+)           2        213    75     0    90    91     1.36635     2.23291    -2.54799     3.72111     0.70826
                                                                 0.364       0.379      -0.524       0.779
   89  (pi0)                 2        111    75     0    92    93     0.50874     0.36516    -0.70711     0.95414     0.13498
                                                                 0.364       0.379      -0.524       0.779
   90  pi+                   1        211    88     0     0     0     0.03322     0.07319    -0.23289     0.28316     0.13957
                                                                 0.364       0.379      -0.524       0.779
   91  (pi0)                 2        111    88     0    94    95     1.33313     2.15972    -2.31509     3.43795     0.13498
                                                                 0.364       0.379      -0.524       0.779
   92  gamma                 1         22    89     0     0     0     0.20454     0.12116    -0.36380     0.43459     0.00000
                                                                 0.364       0.379      -0.524       0.779
   93  gamma                 1         22    89     0     0     0     0.30420     0.24399    -0.34331     0.51955     0.00000
                                                                 0.364       0.379      -0.524       0.779
   94  gamma                 1         22    91     0     0     0     1.33528     2.14467    -2.30280     3.41840     0.00000
                                                                 0.364       0.380      -0.524       0.779
   95  gamma                 1         22    91     0     0     0    -0.00215     0.01505    -0.01230     0.01955     0.00000
                                                                 0.364       0.380      -0.524       0.779
 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    -0.00000    -0.00000   250.06355   250.06355     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.06878    -0.03532  -214.70707   214.70708     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    -0.06878     0.03532   -30.80687    30.80697     0.00000
    7  mu-                   1         13     3     4     0     0    17.54174   -32.04504   -53.62090    64.88304     0.10566
    8  mu+                   1        -13     3     4     0     0   138.01768   -94.24170   -22.62420   168.64829     0.10566
    9  H_10                  1         25     3     4     0     0  -155.49064   126.25141   111.60158   231.23943    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131042D-09 -0.714967D-10  0.250064D+03  0.250064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.687789D-01 -0.353246D-01 -0.214707D+03  0.214707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.175417D+02 -0.320450D+02 -0.536209D+02  0.648830D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.138018D+03 -0.942417D+02 -0.226242D+02  0.168648D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.155491D+03  0.126251D+03  0.111602D+03  0.231239D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.06878     0.03532   -30.80687    30.80697     0.00000
    3  mu-                   1         13     0     0     0     0    17.54174   -32.04504   -53.62090    64.88304     0.10566
    4  mu+                   1        -13     0     0     0     0   138.01768   -94.24170   -22.62420   168.64829     0.10566
    5  H_10                  1         25     0     0     0     0  -155.49064   126.25141   111.60158   231.23943    30.00000



                            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     -0.06878      0.03532    -30.80687     30.80697      0.00000
    3  mu-                1        13    0           0           0     17.54174    -32.04504    -53.62090     64.88304      0.10566
    4  mu+                1       -13    0           0           0    138.01768    -94.24170    -22.62420    168.64829      0.10566
    5  h0                 1        25    0           0           0   -155.49064    126.25141    111.60158    231.23943     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.54961    495.57772    495.55684
  pytaud itau,orig,forig,n_ini=           11           5          25           7



                            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     -0.06878      0.03532    -30.80687     30.80697      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     17.54174    -32.04504    -53.62090     64.88304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    138.01768    -94.24170    -22.62420    168.64829      0.10566
    5  (h0)              11        25    0          11          12   -155.49064    126.25141    111.60158    231.23943     30.00000
    6  (CMshower)        11        94    3           7           8    155.55942   -126.28674    -76.24510    233.53132     92.60935
    7  mu-                1        13    6           0           0     17.54174    -32.04504    -53.62089     64.88304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    138.01768    -94.24170    -22.62421    168.64829      0.10681
    9  mu+                1       -13    8           0           0    136.23408    -93.02459    -22.33097    166.46916      0.10566
   10  gamma              1        22    8           0           0      1.78360     -1.21711     -0.29324      2.17912      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
   12  tau+               1       -15    5           0           0   -111.90397     77.00549     64.88135    150.54930      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     43.58667    -49.24593    -27.27625    429.88759    423.95093
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.06878      0.03532    -30.80687     30.80697      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     17.54174    -32.04504    -53.62090     64.88304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    138.01768    -94.24170    -22.62420    168.64829      0.10566
    5  (h0)              11        25    0          11          12   -155.49064    126.25141    111.60158    231.23943     30.00000
    6  (CMshower)        11        94    3           7           8    155.55942   -126.28674    -76.24510    233.53132     92.60935
    7  mu-                1        13    6           0           0     17.54174    -32.04504    -53.62089     64.88304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    138.01768    -94.24170    -22.62421    168.64829      0.10681
    9  mu+                1       -13    8           0           0    136.23408    -93.02459    -22.33097    166.46916      0.10566
   10  gamma              1        22    8           0           0      1.78360     -1.21711     -0.29324      2.17912      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
   12  tau+               1       -15    5           0           0   -111.90397     77.00549     64.88135    150.54930      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     43.58667    -49.24593    -27.27625    429.88759    423.95093
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        14.894370446581547        14.999999999999996     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  pytaud itau,orig,forig,n_ini=           12           5          25           7



                            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     -0.06878      0.03532    -30.80687     30.80697      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     17.54174    -32.04504    -53.62090     64.88304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    138.01768    -94.24170    -22.62420    168.64829      0.10566
    5  (h0)              11        25    0          11          12   -155.49064    126.25141    111.60158    231.23943     30.00000
    6  (CMshower)        11        94    3           7           8    155.55942   -126.28674    -76.24510    233.53132     92.60935
    7  mu-                1        13    6           0           0     17.54174    -32.04504    -53.62089     64.88304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    138.01768    -94.24170    -22.62421    168.64829      0.10681
    9  mu+                1       -13    8           0           0    136.23408    -93.02459    -22.33097    166.46916      0.10566
   10  gamma              1        22    8           0           0      1.78360     -1.21711     -0.29324      2.17912      0.00000
   11  (tau-)            11        15    5          13          15    -43.58667     49.24593     46.72023     80.69013      1.77700
   12  tau+               1       -15    5           0           0      0.00000     -0.00000     14.89437     15.00000      1.77700
   13  nu_tau             1        16   11           0           0     -2.50559      2.66436      2.71673      4.55604      0.01000
   14  e-                 1        11   11           0           0    -36.91600     42.31634     39.32558     68.55629      0.00059
   15  nu_ebar            1       -12   11           0           0     -4.16508      4.26522      4.67792      7.57779      0.00027
                   sum charge:  0.00   sum momentum and inv. mass:    111.90397    -77.00549    -45.43737    360.02842    330.30829
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.06878      0.03532    -30.80687     30.80697      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     17.54174    -32.04504    -53.62090     64.88304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    138.01768    -94.24170    -22.62420    168.64829      0.10566
    5  (h0)              11        25    0          11          12   -155.49064    126.25141    111.60158    231.23943     30.00000
    6  (CMshower)        11        94    3           7           8    155.55942   -126.28674    -76.24510    233.53132     92.60935
    7  mu-                1        13    6           0           0     17.54174    -32.04504    -53.62089     64.88304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    138.01768    -94.24170    -22.62421    168.64829      0.10681
    9  mu+                1       -13    8           0           0    136.23408    -93.02459    -22.33097    166.46916      0.10566
   10  gamma              1        22    8           0           0      1.78360     -1.21711     -0.29324      2.17912      0.00000
   11  (tau-)            11        15    5          13          15    -43.58667     49.24593     46.72023     80.69013      1.77700
   12  tau+               1       -15    5           0           0      0.00000     -0.00000     14.89437     15.00000      1.77700
   13  nu_tau             1        16   11           0           0     -2.50559      2.66436      2.71673      4.55604      0.01000
   14  e-                 1        11   11           0           0    -36.91600     42.31634     39.32558     68.55629      0.00059
   15  nu_ebar            1       -12   11           0           0     -4.16508      4.26522      4.67792      7.57779      0.00027
                   sum charge:  0.00   sum momentum and inv. mass:    111.90397    -77.00549    -45.43737    360.02842    330.30829
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=   0.0000000000000000       -8.8817841970012523E-016   14.894370446581258        15.000000000000435     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           7
  i,idhep(i),spinlh(3,i)=           11          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15   1.0000000000000000     
 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    -0.00000    -0.00000   250.06355   250.06355     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.06878    -0.03532  -214.70707   214.70708     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    -0.06878     0.03532   -30.80687    30.80697     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.54174   -32.04504   -53.62090    64.88304     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   138.01768   -94.24170   -22.62420   168.64829     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -155.49064   126.25141   111.60158   231.23943    30.00000
                                                                 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    -0.06878     0.03532   -30.80687    30.80697     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    17.54174   -32.04504   -53.62090    64.88304     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   138.01768   -94.24170   -22.62420   168.64829     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -155.49064   126.25141   111.60158   231.23943    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   155.55942  -126.28674   -76.24510   233.53132    92.60935
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    17.54174   -32.04504   -53.62089    64.88304     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   138.01768   -94.24170   -22.62421   168.64829     0.10681
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   136.23408   -93.02459   -22.33097   166.46916     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.78360    -1.21711    -0.29324     2.17912     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    24   -43.58667    49.24593    46.72023    80.69013     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    25    26  -111.90397    77.00549    64.88135   150.54930     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    -2.50559     2.66436     2.71673     4.55604     0.01000
                                                                -1.444       1.632       1.548       2.674
   23  e-                    1         11    20     0     0     0   -36.91600    42.31634    39.32558    68.55629     0.00059
                                                                -1.444       1.632       1.548       2.674
   24  nu_e~                 1        -12    20     0     0     0    -4.16508     4.26522     4.67792     7.57779     0.00027
                                                                -1.444       1.632       1.548       2.674
   25  nu_tau~               1        -16    21     0     0     0   -47.18913    32.08549    27.82178    63.48499     0.00999
                                                                -7.265       5.000       4.212       9.774
   26  (a_1(1260)+)          2      20213    21     0    27    29   -64.71484    44.92000    37.05957    87.06431     0.98226
                                                                -7.265       5.000       4.212       9.774
   27  (pi0)                 2        111    26     0    30    32   -11.93875     8.63423     6.73803    16.20194     0.13496
                                                                -7.265       5.000       4.212       9.774
   28  (pi0)                 2        111    26     0    33    34   -20.67148    14.11997    11.82181    27.68496     0.13496
                                                                -7.265       5.000       4.212       9.774
   29  pi+                   1        211    26     0     0     0   -32.10461    22.16581    18.49974    43.17742     0.13957
                                                                -7.265       5.000       4.212       9.774
   30  gamma                 1         22    27     0     0     0    -4.75517     3.36879     2.70174     6.42338     0.00000
                                                                -7.267       5.001       4.214       9.777
   31  e-                    1         11    27     0     0     0    -3.85176     2.82199     2.16380     5.24230     0.00051
                                                                -7.267       5.001       4.214       9.777
   32  e+                    1        -11    27     0     0     0    -3.33182     2.44344     1.87248     4.53626     0.00051
                                                                -7.267       5.001       4.214       9.777
   33  gamma                 1         22    28     0     0     0    -4.35855     2.99026     2.55593     5.87123     0.00000
                                                                -7.278       5.008       4.220       9.792
   34  gamma                 1         22    28     0     0     0   -16.31293    11.12970     9.26588    21.81373     0.00000
                                                                -7.278       5.008       4.220       9.792
 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   248.43075   248.43075     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.05462    -0.02881   -45.43583    45.43587     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    -0.05462     0.02881  -204.60958   204.60959     0.00000
    7  mu-                   1         13     3     4     0     0   -25.42483   -21.57990    24.64739    41.46829     0.10566
    8  mu+                   1        -13     3     4     0     0    30.81845   -12.02858   199.59844   202.32155     0.10566
    9  H_10                  1         25     3     4     0     0    -5.33900    33.57967   -21.25090    50.07694    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.173472D-16 -0.867362D-17  0.248431D+03  0.248431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.546160D-01 -0.288126D-01 -0.454358D+02  0.454359D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.254248D+02 -0.215799D+02  0.246474D+02  0.414682D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.308184D+02 -0.120286D+02  0.199598D+03  0.202322D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.533900D+01  0.335797D+02 -0.212509D+02  0.500769D+02  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.05462     0.02881  -204.60958   204.60959     0.00000
    3  mu-                   1         13     0     0     0     0   -25.42483   -21.57990    24.64739    41.46829     0.10566
    4  mu+                   1        -13     0     0     0     0    30.81845   -12.02858   199.59844   202.32155     0.10566
    5  H_10                  1         25     0     0     0     0    -5.33900    33.57967   -21.25090    50.07694    30.00000



                            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     -0.05462      0.02881   -204.60958    204.60959      0.00000
    3  mu-                1        13    0           0           0    -25.42483    -21.57990     24.64739     41.46829      0.10566
    4  mu+                1       -13    0           0           0     30.81845    -12.02858    199.59844    202.32155      0.10566
    5  h0                 1        25    0           0           0     -5.33900     33.57967    -21.25090     50.07694     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.61466    498.47637    498.47375
 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   248.43075   248.43075     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.05462    -0.02881   -45.43583    45.43587     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    -0.05462     0.02881  -204.60958   204.60959     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.42483   -21.57990    24.64739    41.46829     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.81845   -12.02858   199.59844   202.32155     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.33900    33.57967   -21.25090    50.07694    30.00000
                                                                 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    -0.05462     0.02881  -204.60958   204.60959     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -25.42483   -21.57990    24.64739    41.46829     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    30.81845   -12.02858   199.59844   202.32155     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -5.33900    33.57967   -21.25090    50.07694    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -13.58450     5.08334    -7.77503    17.14264     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     8.24550    28.49633   -13.47587    32.93430     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -5.33900    33.57967   -21.25090    50.07694    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -12.80395     7.52625    -8.90399    19.91086     9.82729
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22     7.46495    26.05342   -12.34691    30.16608     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -13.14209     5.35917    -9.36644    17.66934     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     0.33814     2.16708     0.46245     2.24153     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25     7.46495    26.05342   -12.34691    30.16608     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.33814     2.16708     0.46245     2.24153     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25   -13.14209     5.35917    -9.36644    17.66934     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30    -5.33900    33.57967   -21.25090    50.07694    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*0)                 2        513    25     0    31    32     6.56659    24.79064   -11.02020    28.41644     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (pi0)                 2        111    25     0    33    35     1.10771     2.26308    -1.01565     2.71998     0.13498
                                                                 0.000       0.000       0.000       0.000
   28  pi+                   1        211    25     0     0     0    -0.33783     0.09327    -0.23547     0.44470     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  p~-                   1      -2212    25     0     0     0    -0.21025     0.71912    -0.08135     1.20346     0.93827
                                                                 0.000       0.000       0.000       0.000
   30  (Lambda_b0)           2       5122    25     0    36    37   -12.46522     5.71357    -8.89823    17.29237     5.64100
                                                                 0.000       0.000       0.000       0.000
   31  (B0)                  2        511    26     0    38    40     6.57437    24.67019   -10.98207    28.28986     5.27920
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    26     0     0     0    -0.00777     0.12045    -0.03813     0.12658     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0     0.99288     1.97000    -0.85295     2.36521     0.00000
                                                                 0.000       0.000      -0.000       0.001
   34  e-                    1         11    27     0     0     0     0.08811     0.23957    -0.13661     0.28951     0.00051
                                                                 0.000       0.000      -0.000       0.001
   35  e+                    1        -11    27     0     0     0     0.02671     0.05351    -0.02609     0.06526     0.00051
                                                                 0.000       0.000      -0.000       0.001
   36  (Lambda_c+)           2       4122    30     0    41    43    -6.57968     5.31853    -6.02514    10.63495     2.28490
                                                                -0.289       0.133      -0.206       0.401
   37  (a_1(1260)-)          2     -20213    30     0    44    45    -5.88553     0.39504    -2.87309     6.65742     1.12739
                                                                -0.289       0.133      -0.206       0.401
   38  (D*(2010)-)           2       -413    31     0    46    47     2.59565     9.00080    -5.82266    11.21139     2.01000
                                                                 0.001       0.005      -0.002       0.006
   39  p+                    1       2212    31     0     0     0     1.73225     6.86686    -2.08848     7.44289     0.93827
                                                                 0.001       0.005      -0.002       0.006
   40  n~0                   1      -2112    31     0     0     0     2.24647     8.80253    -3.07093     9.63559     0.93957
                                                                 0.001       0.005      -0.002       0.006
   41  (K~0)                 2       -311    36     0    48    48    -1.48729     1.43221    -1.48105     2.58929     0.49767
                                                                -0.299       0.140      -0.215       0.417
   42  (omega(782))          2        223    36     0    49    51    -1.62167     1.17850    -1.52994     2.62867     0.74198
                                                                -0.299       0.140      -0.215       0.417
   43  p+                    1       2212    36     0     0     0    -3.47073     2.70782    -3.01415     5.41698     0.93827
                                                                -0.299       0.140      -0.215       0.417
   44  (rho(770)0)           2        113    37     0    52    53    -3.45926     0.08193    -1.59779     3.89504     0.80327
                                                                -0.289       0.133      -0.206       0.401
   45  pi-                   1       -211    37     0     0     0    -2.42628     0.31311    -1.27530     2.76238     0.13957
                                                                -0.289       0.133      -0.206       0.401
   46  (D~0)                 2       -421    38     0    54    55     2.34427     8.19603    -5.30257    10.21098     1.86450
                                                                 0.001       0.005      -0.002       0.006
   47  pi-                   1       -211    38     0     0     0     0.25138     0.80476    -0.52009     1.00040     0.13957
                                                                 0.001       0.005      -0.002       0.006
   48  (KS0)                 2        310    41     0    56    57    -1.48729     1.43221    -1.48105     2.58929     0.49767
                                                                -0.299       0.140      -0.215       0.417
   49  pi-                   1       -211    42     0     0     0    -0.64672     0.64021    -0.56690     1.08119     0.13957
                                                                -0.299       0.140      -0.215       0.417
   50  pi+                   1        211    42     0     0     0    -0.84995     0.47656    -0.92285     1.34932     0.13957
                                                                -0.299       0.140      -0.215       0.417
   51  (pi0)                 2        111    42     0    58    59    -0.12499     0.06173    -0.04019     0.19816     0.13498
                                                                -0.299       0.140      -0.215       0.417
   52  pi+                   1        211    44     0     0     0    -0.36384     0.09604    -0.41788     0.57940     0.13957
                                                                -0.289       0.133      -0.206       0.401
   53  pi-                   1       -211    44     0     0     0    -3.09541    -0.01411    -1.17991     3.31564     0.13957
                                                                -0.289       0.133      -0.206       0.401
   54  (K_1(1270)+)          2      10323    46     0    60    61     2.32154     6.80724    -4.17709     8.41782     1.29750
                                                                 0.004       0.015      -0.009       0.018
   55  pi-                   1       -211    46     0     0     0     0.02273     1.38879    -1.12548     1.79316     0.13957
                                                                 0.004       0.015      -0.009       0.018
   56  (pi0)                 2        111    48     0    62    63    -0.73086     0.97736    -0.92659     1.53824     0.13498
                                                               -23.928      22.895     -23.746      41.555
   57  (pi0)                 2        111    48     0    64    65    -0.75643     0.45485    -0.55446     1.05106     0.13498
                                                               -23.928      22.895     -23.746      41.555
   58  gamma                 1         22    51     0     0     0    -0.04737     0.01347     0.04970     0.06997     0.00000
                                                                -0.299       0.140      -0.215       0.417
   59  gamma                 1         22    51     0     0     0    -0.07762     0.04826    -0.08989     0.12820     0.00000
                                                                -0.299       0.140      -0.215       0.417
   60  (K*(892)0)            2        313    54     0    66    67     1.45720     4.58846    -3.14905     5.82043     0.88516
                                                                 0.004       0.015      -0.009       0.018
   61  pi+                   1        211    54     0     0     0     0.86434     2.21878    -1.02805     2.59739     0.13957
                                                                 0.004       0.015      -0.009       0.018
   62  gamma                 1         22    56     0     0     0    -0.55338     0.64517    -0.67354     1.08449     0.00000
                                                               -23.928      22.895     -23.746      41.555
   63  gamma                 1         22    56     0     0     0    -0.17749     0.33219    -0.25305     0.45375     0.00000
                                                               -23.928      22.895     -23.746      41.555
   64  gamma                 1         22    57     0     0     0    -0.14436     0.04289    -0.05605     0.16069     0.00000
                                                               -23.928      22.895     -23.746      41.555
   65  gamma                 1         22    57     0     0     0    -0.61206     0.41196    -0.49841     0.89036     0.00000
                                                               -23.928      22.895     -23.746      41.555
   66  K+                    1        321    60     0     0     0     0.46822     1.94326    -1.15751     2.36199     0.49360
                                                                 0.004       0.015      -0.009       0.018
   67  pi-                   1       -211    60     0     0     0     0.98898     2.64520    -1.99154     3.45845     0.13957
                                                                 0.004       0.015      -0.009       0.018
 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    -0.00806     0.00196   249.94378   249.94379     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.06060   248.06060     0.00000
    5  gamma                 1         22     1     2     0     0     0.00806    -0.00196     0.02459     0.02595     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0   -76.11545  -208.85904   -11.78651   222.60861     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.74420    -7.95462   -28.42630    33.93685     0.10566
    9  H_10                  1         25     3     4     0     0    92.85159   216.81563    42.09599   241.45912    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.805712D-02  0.196188D-02  0.249944D+03  0.249944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146412D-06  0.147260D-06 -0.248061D+03  0.248061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.761154D+02 -0.208859D+03 -0.117865D+02  0.222609D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.167442D+02 -0.795462D+01 -0.284263D+02  0.339367D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.928516D+02  0.216816D+03  0.420960D+02  0.241459D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00806    -0.00196     0.02459     0.02595     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0   -76.11545  -208.85904   -11.78651   222.60861     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.74420    -7.95462   -28.42630    33.93685     0.10566
    5  H_10                  1         25     0     0     0     0    92.85159   216.81563    42.09599   241.45912    30.00000



                            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      0.00806     -0.00196      0.02459      0.02595      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00004      0.00004      0.00000
    3  mu-                1        13    0           0           0    -76.11545   -208.85904    -11.78651    222.60861      0.10566
    4  mu+                1       -13    0           0           0    -16.74420     -7.95462    -28.42630     33.93685      0.10566
    5  h0                 1        25    0           0           0     92.85159    216.81563     42.09599    241.45912     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.90772    498.03057    498.02691
 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    -0.00806     0.00196   249.94378   249.94379     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.06060   248.06060     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00806    -0.00196     0.02459     0.02595     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -76.11545  -208.85904   -11.78651   222.60861     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.74420    -7.95462   -28.42630    33.93685     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    92.85159   216.81563    42.09599   241.45912    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00806    -0.00196     0.02459     0.02595     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -76.11545  -208.85904   -11.78651   222.60861     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.74420    -7.95462   -28.42630    33.93685     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    92.85159   216.81563    42.09599   241.45912    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     5.66887     9.68227     6.64799    13.89670     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18    87.18272   207.13336    35.44799   227.56242     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19     5.66887     9.68227     6.64799    13.89670     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19    87.18272   207.13336    35.44799   227.56242     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    22    92.85159   216.81563    42.09599   241.45912    30.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*-)                 2       -523    19     0    23    24     5.50072     9.80155     5.85220    13.74518     5.32480
                                                                 0.000       0.000       0.000       0.000
   21  (a_2(1320)0)          2        115    19     0    25    27     8.59054    18.67415     3.73802    20.92879     1.23297
                                                                 0.000       0.000       0.000       0.000
   22  (B*+)                 2        523    19     0    28    29    78.76033   188.33993    32.50577   206.78515     5.32480
                                                                 0.000       0.000       0.000       0.000
   23  (B-)                  2       -521    20     0    30    33     5.50045     9.79002     5.80954    13.70099     5.27890
                                                                 0.000       0.000       0.000       0.000
   24  gamma                 1         22    20     0     0     0     0.00026     0.01153     0.04266     0.04419     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (omega(782))          2        223    21     0    34    36     4.94222    10.83939     2.12853    12.12650     0.77686
                                                                 0.000       0.000       0.000       0.000
   26  pi+                   1        211    21     0     0     0     0.67030     1.29564     0.20546     1.47976     0.13957
                                                                 0.000       0.000       0.000       0.000
   27  pi-                   1       -211    21     0     0     0     2.97802     6.53912     1.40403     7.32254     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  (B+)                  2        521    22     0    37    39    77.90053   186.26658    32.19232   204.51881     5.27890
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    22     0     0     0     0.85980     2.07335     0.31345     2.26633     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (D*(2010)0)           2        423    23     0    40    41     3.74169     7.23421     3.62889     9.13946     2.00670
                                                                 0.189       0.337       0.200       0.472
   31  pi-                   1       -211    23     0     0     0     0.03669    -0.04186    -0.12651     0.19643     0.13957
                                                                 0.189       0.337       0.200       0.472
   32  (rho(770)+)           2        213    23     0    42    43     0.58243     1.13549     0.55135     1.61058     0.81328
                                                                 0.189       0.337       0.200       0.472
   33  (b_1(1235)-)          2     -10213    23     0    44    45     1.13963     1.46218     1.75582     2.75452     1.03331
                                                                 0.189       0.337       0.200       0.472
   34  pi+                   1        211    25     0     0     0     1.23307     2.38801     0.70404     2.78176     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    25     0     0     0     1.30932     2.82997     0.43551     3.15154     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    25     0    46    47     2.39984     5.62140     0.98898     6.19319     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)~0)          2       -423    28     0    48    49    30.96223    70.75700    12.75822    78.30716     2.00670
                                                                 1.655       3.958       0.684       4.346
   38  (K_1(1270)+)          2      10323    28     0    50    51    26.04196    64.88462    11.44042    70.85720     1.28903
                                                                 1.655       3.958       0.684       4.346
   39  (K*(892)~0)           2       -313    28     0    52    53    20.89634    50.62497     7.99367    55.35446     0.82012
                                                                 1.655       3.958       0.684       4.346
   40  (D0)                  2        421    30     0    54    57     3.41165     6.56819     3.31169     8.32010     1.86450
                                                                 0.189       0.337       0.200       0.472
   41  (pi0)                 2        111    30     0    58    59     0.33004     0.66602     0.31720     0.81935     0.13498
                                                                 0.189       0.337       0.200       0.472
   42  pi+                   1        211    32     0     0     0     0.54324     1.17625     0.62668     1.44599     0.13957
                                                                 0.189       0.337       0.200       0.472
   43  (pi0)                 2        111    32     0    60    61     0.03919    -0.04076    -0.07533     0.16459     0.13498
                                                                 0.189       0.337       0.200       0.472
   44  (omega(782))          2        223    33     0    62    63     0.67224     1.15118     1.28938     2.01140     0.77853
                                                                 0.189       0.337       0.200       0.472
   45  pi-                   1       -211    33     0     0     0     0.46739     0.31101     0.46644     0.74312     0.13957
                                                                 0.189       0.337       0.200       0.472
   46  gamma                 1         22    36     0     0     0     1.98174     4.64091     0.86824     5.12047     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    36     0     0     0     0.41809     0.98049     0.12073     1.07273     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D~0)                 2       -421    37     0    64    65    29.42584    67.26229    12.12418    74.43499     1.86450
                                                                 1.655       3.958       0.684       4.346
   49  (pi0)                 2        111    37     0    66    67     1.53639     3.49470     0.63404     3.87216     0.13498
                                                                 1.655       3.958       0.684       4.346
   50  (K*(892)+)            2        323    38     0    68    69    22.60959    56.37504    10.23866    61.60211     0.80723
                                                                 1.655       3.958       0.684       4.346
   51  (pi0)                 2        111    38     0    70    71     3.43238     8.50958     1.20176     9.25508     0.13498
                                                                 1.655       3.958       0.684       4.346
   52  K-                    1       -321    39     0     0     0    12.74818    30.46313     4.98497    33.40078     0.49360
                                                                 1.655       3.958       0.684       4.346
   53  pi+                   1        211    39     0     0     0     8.14816    20.16184     3.00871    21.95368     0.13957
                                                                 1.655       3.958       0.684       4.346
   54  K-                    1       -321    40     0     0     0     1.97495     4.01643     1.67898     4.80570     0.49360
                                                                 1.123       2.134       1.106       2.748
   55  pi+                   1        211    40     0     0     0     0.61480     1.20135     0.47729     1.43823     0.13957
                                                                 1.123       2.134       1.106       2.748
   56  (pi0)                 2        111    40     0    72    73     0.57658     0.82060     0.34682     1.06974     0.13498
                                                                 1.123       2.134       1.106       2.748
   57  (pi0)                 2        111    40     0    74    75     0.24532     0.52982     0.80859     1.00644     0.13498
                                                                 1.123       2.134       1.106       2.748
   58  gamma                 1         22    41     0     0     0     0.17145     0.33473     0.08742     0.38611     0.00000
                                                                 0.189       0.337       0.200       0.472
   59  gamma                 1         22    41     0     0     0     0.15859     0.33129     0.22977     0.43324     0.00000
                                                                 0.189       0.337       0.200       0.472
   60  gamma                 1         22    43     0     0     0     0.05734     0.03582    -0.03300     0.07524     0.00000
                                                                 0.189       0.337       0.200       0.472
   61  gamma                 1         22    43     0     0     0    -0.01815    -0.07658    -0.04233     0.08936     0.00000
                                                                 0.189       0.337       0.200       0.472
   62  gamma                 1         22    44     0     0     0     0.45722     1.15987     0.86716     1.51865     0.00000
                                                                 0.189       0.337       0.200       0.472
   63  (pi0)                 2        111    44     0    76    77     0.21503    -0.00869     0.42222     0.49275     0.13498
                                                                 0.189       0.337       0.200       0.472
   64  (K0)                  2        311    48     0    78    78     5.04031    12.43723     2.64672    13.68730     0.49767
                                                                 1.675       4.002       0.692       4.395
   65  (pi0)                 2        111    48     0    79    80    24.38553    54.82506     9.47746    60.74769     0.13498
                                                                 1.675       4.002       0.692       4.395
   66  gamma                 1         22    49     0     0     0     0.50810     1.31692     0.22816     1.42987     0.00000
                                                                 1.656       3.958       0.684       4.346
   67  gamma                 1         22    49     0     0     0     1.02828     2.17778     0.40588     2.44230     0.00000
                                                                 1.656       3.958       0.684       4.346
   68  K+                    1        321    50     0     0     0    14.69743    37.24276     6.70217    40.59804     0.49360
                                                                 1.655       3.958       0.684       4.346
   69  (pi0)                 2        111    50     0    81    83     7.91216    19.13228     3.53650    21.00408     0.13498
                                                                 1.655       3.958       0.684       4.346
   70  gamma                 1         22    51     0     0     0     1.67970     4.00865     0.60343     4.38803     0.00000
                                                                 1.656       3.960       0.684       4.348
   71  gamma                 1         22    51     0     0     0     1.75268     4.50092     0.59833     4.86705     0.00000
                                                                 1.656       3.960       0.684       4.348
   72  gamma                 1         22    56     0     0     0     0.27799     0.28185     0.14361     0.42112     0.00000
                                                                 1.123       2.134       1.106       2.748
   73  gamma                 1         22    56     0     0     0     0.29859     0.53875     0.20322     0.64862     0.00000
                                                                 1.123       2.134       1.106       2.748
   74  gamma                 1         22    57     0     0     0     0.06106     0.04282     0.14402     0.16219     0.00000
                                                                 1.123       2.134       1.106       2.748
   75  gamma                 1         22    57     0     0     0     0.18427     0.48700     0.66456     0.84425     0.00000
                                                                 1.123       2.134       1.106       2.748
   76  gamma                 1         22    63     0     0     0     0.14273    -0.01661     0.13748     0.19887     0.00000
                                                                 0.189       0.337       0.200       0.472
   77  gamma                 1         22    63     0     0     0     0.07230     0.00792     0.28474     0.29388     0.00000
                                                                 0.189       0.337       0.200       0.472
   78  KL0                   1        130    64     0     0     0     5.04031    12.43723     2.64672    13.68730     0.49767
                                                                 1.675       4.002       0.692       4.395
   79  gamma                 1         22    65     0     0     0    17.75063    39.83831     6.83502    44.14627     0.00000
                                                                 1.676       4.006       0.693       4.399
   80  gamma                 1         22    65     0     0     0     6.63490    14.98675     2.64244    16.60142     0.00000
                                                                 1.676       4.006       0.693       4.399
   81  gamma                 1         22    69     0     0     0     7.03342    16.89775     3.13687    18.56995     0.00000
                                                                 1.657       3.961       0.685       4.350
   82  e-                    1         11    69     0     0     0     0.73608     1.87302     0.33526     2.04020     0.00051
                                                                 1.657       3.961       0.685       4.350
   83  e+                    1        -11    69     0     0     0     0.14265     0.36150     0.06437     0.39392     0.00051
                                                                 1.657       3.961       0.685       4.350
 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    -0.57509    -2.23194   246.01118   246.02198     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.17218   250.17218     0.00000
    5  gamma                 1         22     1     2     0     0     0.57509     2.23194     4.74294     5.27331     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   -87.95708    32.69074    -8.78177    94.24576     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.06453   112.09221   -87.97878   161.52632     0.10566
    9  H_10                  1         25     3     4     0     0   163.44652  -147.01490    92.59955   240.42217    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.575088D+00 -0.223194D+01  0.246011D+03  0.246022D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.359157D-13  0.124345D-13 -0.250172D+03  0.250172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.879571D+02  0.326907D+02 -0.878177D+01  0.942457D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.760645D+02  0.112092D+03 -0.879788D+02  0.161526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.163447D+03 -0.147015D+03  0.925995D+02  0.240422D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.57509     2.23194     4.74294     5.27331     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   -87.95708    32.69074    -8.78177    94.24576     0.10566
    4  mu+                   1        -13     0     0     0     0   -76.06453   112.09221   -87.97878   161.52632     0.10566
    5  H_10                  1         25     0     0     0     0   163.44652  -147.01490    92.59955   240.42217    30.00000



                            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      0.57509      2.23194      4.74294      5.27331      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    -87.95708     32.69074     -8.78177     94.24576      0.10566
    4  mu+                1       -13    0           0           0    -76.06453    112.09221    -87.97878    161.52632      0.10566
    5  h0                 1        25    0           0           0    163.44652   -147.01490     92.59955    240.42217     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.58194    501.46756    501.46722
 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    -0.57509    -2.23194   246.01118   246.02198     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.17218   250.17218     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.57509     2.23194     4.74294     5.27331     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   -87.95708    32.69074    -8.78177    94.24576     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.06453   112.09221   -87.97878   161.52632     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   163.44652  -147.01490    92.59955   240.42217    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.57509     2.23194     4.74294     5.27331     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   -87.95708    32.69074    -8.78177    94.24576     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.06453   112.09221   -87.97878   161.52632     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   163.44652  -147.01490    92.59955   240.42217    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   140.36670  -124.90337    88.81110   207.88005     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18    23.07982   -22.11152     3.78845    32.54213     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19   140.36670  -124.90337    88.81110   207.88005     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19    23.07982   -22.11152     3.78845    32.54213     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    22   163.44652  -147.01490    92.59955   240.42217    30.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*~0)                2       -513    19     0    23    24   135.10674  -120.19848    85.18234   199.96472     5.32480
                                                                 0.000       0.000       0.000       0.000
   21  (f_2(1270))           2        225    19     0    25    26     4.31155    -3.99524     2.63309     6.55460     1.21582
                                                                 0.000       0.000       0.000       0.000
   22  (B*0)                 2        513    19     0    27    28    24.02823   -22.82118     4.78412    33.90285     5.32480
                                                                 0.000       0.000       0.000       0.000
   23  (B~0)                 2       -511    20     0    29    31   133.95048  -119.18121    84.50620   198.28278     5.27920
                                                                 0.000       0.000       0.000       0.000
   24  gamma                 1         22    20     0     0     0     1.15626    -1.01727     0.67614     1.68194     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  pi-                   1       -211    21     0     0     0     3.29813    -2.36835     2.02096     4.53767     0.13957
                                                                 0.000       0.000       0.000       0.000
   26  pi+                   1        211    21     0     0     0     1.01342    -1.62690     0.61212     2.01693     0.13957
                                                                 0.000       0.000       0.000       0.000
   27  (B0)                  2        511    22     0    32    34    23.83538   -22.58912     4.71240    33.59271     5.27920
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    22     0     0     0     0.19286    -0.23206     0.07172     0.31014     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (D*(2010)-)           2       -413    23     0    35    36    49.42423   -43.45818    31.13539    72.83420     2.01000
                                                                40.925     -36.413      25.819      60.580
   30  p+                    1       2212    23     0     0     0    60.90636   -54.05125    37.15594    89.51294     0.93827
                                                                40.925     -36.413      25.819      60.580
   31  n~0                   1      -2112    23     0     0     0    23.61989   -21.67177    16.21487    35.93564     0.93957
                                                                40.925     -36.413      25.819      60.580
   32  (D*_2(2460)-)         2       -415    27     0    37    38     8.05968    -8.74941     2.00590    12.28975     2.34598
                                                                 0.842      -0.798       0.167       1.187
   33  (b_1(1235)+)          2      10213    27     0    39    40     8.98837    -7.96045     1.69079    12.18537     1.21033
                                                                 0.842      -0.798       0.167       1.187
   34  (h_1(1170))           2      10223    27     0    41    42     6.78732    -5.87927     1.01572     9.11759     1.21052
                                                                 0.842      -0.798       0.167       1.187
   35  (D-)                  2       -411    29     0    43    44    46.00436   -40.45839    29.02515    67.81767     1.86930
                                                                40.925     -36.413      25.819      60.580
   36  (pi0)                 2        111    29     0    45    46     3.41987    -2.99980     2.11024     5.01654     0.13498
                                                                40.925     -36.413      25.819      60.580
   37  (D*(2010)~0)          2       -423    32     0    47    48     6.75553    -6.95674     1.57263    10.02664     2.00670
                                                                 0.842      -0.798       0.167       1.187
   38  pi-                   1       -211    32     0     0     0     1.30415    -1.79267     0.43327     2.26311     0.13957
                                                                 0.842      -0.798       0.167       1.187
   39  (omega(782))          2        223    33     0    49    51     4.15749    -3.83503     0.65112     5.74667     0.77977
                                                                 0.842      -0.798       0.167       1.187
   40  pi+                   1        211    33     0     0     0     4.83088    -4.12542     1.03967     6.43870     0.13957
                                                                 0.842      -0.798       0.167       1.187
   41  (rho(770)-)           2       -213    34     0    52    53     4.68504    -4.05983     0.39999     6.26654     0.82320
                                                                 0.842      -0.798       0.167       1.187
   42  pi+                   1        211    34     0     0     0     2.10227    -1.81943     0.61573     2.85105     0.13957
                                                                 0.842      -0.798       0.167       1.187
   43  (K*(892)0)            2        313    35     0    54    55    17.85402   -15.25865    11.02243    25.95831     0.86467
                                                                44.899     -39.908      28.326      66.438
   44  (rho(770)-)           2       -213    35     0    56    57    28.15034   -25.19973    18.00272    41.85935     0.79942
                                                                44.899     -39.908      28.326      66.438
   45  gamma                 1         22    36     0     0     0     2.65660    -2.34576     1.58308     3.88153     0.00000
                                                                40.926     -36.414      25.819      60.582
   46  gamma                 1         22    36     0     0     0     0.76327    -0.65404     0.52716     1.13501     0.00000
                                                                40.926     -36.414      25.819      60.582
   47  (D~0)                 2       -421    37     0    58    59     6.35348    -6.57994     1.46109     9.44846     1.86450
                                                                 0.842      -0.798       0.167       1.187
   48  (pi0)                 2        111    37     0    60    61     0.40206    -0.37680     0.11154     0.57818     0.13498
                                                                 0.842      -0.798       0.167       1.187
   49  pi+                   1        211    39     0     0     0     1.95627    -1.96928     0.41043     2.80945     0.13957
                                                                 0.842      -0.798       0.167       1.187
   50  pi-                   1       -211    39     0     0     0     1.37293    -1.00456     0.30095     1.73324     0.13957
                                                                 0.842      -0.798       0.167       1.187
   51  (pi0)                 2        111    39     0    62    63     0.82829    -0.86118    -0.06026     1.20397     0.13498
                                                                 0.842      -0.798       0.167       1.187
   52  pi-                   1       -211    41     0     0     0     4.25335    -3.36865     0.36374     5.43972     0.13957
                                                                 0.842      -0.798       0.167       1.187
   53  (pi0)                 2        111    41     0    64    65     0.43169    -0.69119     0.03624     0.82682     0.13498
                                                                 0.842      -0.798       0.167       1.187
   54  K+                    1        321    43     0     0     0     9.62295    -7.89851     5.82978    13.75564     0.49360
                                                                44.899     -39.908      28.326      66.438
   55  pi-                   1       -211    43     0     0     0     8.23107    -7.36014     5.19266    12.20267     0.13957
                                                                44.899     -39.908      28.326      66.438
   56  pi-                   1       -211    44     0     0     0    14.98877   -13.75480     9.38520    22.40445     0.13957
                                                                44.899     -39.908      28.326      66.438
   57  (pi0)                 2        111    44     0    66    67    13.16157   -11.44493     8.61752    19.45490     0.13498
                                                                44.899     -39.908      28.326      66.438
   58  K+                    1        321    47     0     0     0     0.91953    -1.29190     0.62056     1.77293     0.49360
                                                                 1.124      -1.090       0.231       1.606
   59  (rho(770)-)           2       -213    47     0    68    69     5.43395    -5.28804     0.84053     7.67553     0.84626
                                                                 1.124      -1.090       0.231       1.606
   60  gamma                 1         22    48     0     0     0     0.06839    -0.07144    -0.03150     0.10380     0.00000
                                                                 0.842      -0.798       0.167       1.187
   61  gamma                 1         22    48     0     0     0     0.33366    -0.30536     0.14304     0.47438     0.00000
                                                                 0.842      -0.798       0.167       1.187
   62  gamma                 1         22    51     0     0     0     0.78422    -0.77386    -0.03224     1.10223     0.00000
                                                                 0.843      -0.799       0.167       1.188
   63  gamma                 1         22    51     0     0     0     0.04407    -0.08732    -0.02802     0.10175     0.00000
                                                                 0.843      -0.799       0.167       1.188
   64  gamma                 1         22    53     0     0     0     0.38298    -0.57600     0.07533     0.69579     0.00000
                                                                 0.843      -0.799       0.167       1.188
   65  gamma                 1         22    53     0     0     0     0.04871    -0.11519    -0.03908     0.13103     0.00000
                                                                 0.843      -0.799       0.167       1.188
   66  gamma                 1         22    57     0     0     0     1.19079    -1.04962     0.82610     1.78945     0.00000
                                                                44.900     -39.909      28.327      66.440
   67  gamma                 1         22    57     0     0     0    11.97078   -10.39532     7.79142    17.66546     0.00000
                                                                44.900     -39.909      28.327      66.440
   68  pi-                   1       -211    59     0     0     0     4.44940    -4.16091     0.95808     6.16829     0.13957
                                                                 1.124      -1.090       0.231       1.606
   69  (pi0)                 2        111    59     0    70    71     0.98454    -1.12713    -0.11756     1.50724     0.13498
                                                                 1.124      -1.090       0.231       1.606
   70  gamma                 1         22    69     0     0     0     0.68943    -0.87877    -0.08792     1.12039     0.00000
                                                                 1.124      -1.090       0.231       1.606
   71  gamma                 1         22    69     0     0     0     0.29512    -0.24835    -0.02964     0.38685     0.00000
                                                                 1.124      -1.090       0.231       1.606
 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    -2.36888    -0.12216   215.98204   215.99507     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.18028   250.18028     0.00000
    5  gamma                 1         22     1     2     0     0     2.36888     0.12216    33.76206    33.84529     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -58.15206   142.93736     8.69919   154.55884     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.69676    59.10032   -60.16831    89.41466     0.10566
    9  H_10                  1         25     3     4     0     0    85.47994  -202.15984    17.27088   222.20194    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.236888D+01 -0.122161D+00  0.215982D+03  0.215995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128433D-05 -0.882352D-06 -0.250180D+03  0.250180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.581521D+02  0.142937D+03  0.869919D+01  0.154559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.296968D+02  0.591003D+02 -0.601683D+02  0.894146D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.854799D+02 -0.202160D+03  0.172709D+02  0.222202D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     2.36888     0.12216    33.76206    33.84529     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -58.15206   142.93736     8.69919   154.55884     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.69676    59.10032   -60.16831    89.41466     0.10566
    5  H_10                  1         25     0     0     0     0    85.47994  -202.15984    17.27088   222.20194    30.00000



                            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      2.36888      0.12216     33.76206     33.84529      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -58.15206    142.93736      8.69919    154.55884      0.10566
    4  mu+                1       -13    0           0           0    -29.69676     59.10032    -60.16831     89.41466      0.10566
    5  h0                 1        25    0           0           0     85.47994   -202.15984     17.27088    222.20194     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.43617    500.02074    500.02055
 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    -2.36888    -0.12216   215.98204   215.99507     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.18028   250.18028     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.36888     0.12216    33.76206    33.84529     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -58.15206   142.93736     8.69919   154.55884     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.69676    59.10032   -60.16831    89.41466     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.47994  -202.15984    17.27088   222.20194    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.36888     0.12216    33.76206    33.84529     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   -58.15206   142.93736     8.69919   154.55884     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -29.69676    59.10032   -60.16831    89.41466     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    85.47994  -202.15984    17.27088   222.20194    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -87.84882   202.03767   -51.46912   243.97350    91.30917
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -58.15206   142.93736     8.69919   154.55884     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -29.69676    59.10032   -60.16830    89.41466     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -58.15205   142.93734     8.69919   154.55883     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00001    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    24.49091   -69.78250     5.73836    75.43506    13.71560
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    60.98904  -132.37734    11.53252   146.76688    12.81004
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    -0.08724    -1.56408    -1.89386     2.50812     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    24.57814   -68.21842     7.63222    72.92694     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31     4.62606    -7.66468    -2.19038     9.22250     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    32    32    56.36297  -124.71266    13.72290   137.54439     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    24.49091   -69.78250     5.73836    75.43506    13.71560
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30     6.94527   -21.06826     0.30548    23.35154     7.28648
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    33    33    17.54564   -48.71424     5.43288    52.08352     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    35    35     2.18890   -13.18326     3.10129    13.72799     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     4.75637    -7.88500    -2.79581     9.62355     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    24     0    36    36     4.62606    -7.66468    -2.19038     9.22250     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    25     0    36    36    56.36297  -124.71266    13.72290   137.54439     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    43    43    17.54564   -48.71424     5.43288    52.08352     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43     4.75637    -7.88500    -2.79581     9.62355     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    29     0    43    43     2.18890   -13.18326     3.10129    13.72799     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    42    60.98904  -132.37734    11.53252   146.76688    12.81004
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    36     0    53    54     1.90404    -3.39768    -1.18244     4.07259     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    55    56     3.90070    -6.96296     0.30687     8.03393     0.86693
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    57    58     1.02898    -2.07810    -0.28972     2.34083     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    36     0    59    60     3.85654    -9.79548     0.67261    10.61670     1.19901
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    36     0    61    61     8.21171   -16.66774     2.14410    18.71071     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    36     0    62    63    42.08707   -93.47538     9.88111   102.99213     0.88079
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    33    35    44    52    24.49091   -69.78250     5.73836    75.43506    13.71560
                                                                 0.000       0.000       0.000       0.000
   44  (D_s1(H)+)            2      20433    43     0    64    65     8.24606   -21.62857     2.15061    23.39013     2.58469
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    43     0    66    67     4.21912   -12.04192     0.60794    12.83950     1.29400
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    43     0    68    69     3.99023   -11.31091     1.04670    12.10403     1.24633
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    43     0    70    71     3.13129    -6.61644     0.34312     7.38276     0.89732
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    43     0    72    72     1.67637    -3.61878    -0.91251     4.12143     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    73    74     0.63826    -1.64013     0.50553     1.87819     0.41788
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    43     0    75    76    -0.24697    -1.84984     0.34053     1.95825     0.48567
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0     1.68040    -6.51462     1.41698     6.87687     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    43     0    77    78     1.15614    -4.56129     0.23946     4.88390     1.28574
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    37     0     0     0     0.34031    -0.55303    -0.24214     0.69303     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    37     0     0     0     1.56373    -2.84465    -0.94030     3.37956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  pi-                   1       -211    38     0     0     0     0.66910    -0.94852     0.29154     1.20493     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    79    80     3.23160    -6.01444     0.01532     6.82900     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0     0.63068    -1.40997    -0.21284     1.55919     0.00000
                                                                 0.001      -0.001      -0.000       0.002
   58  gamma                 1         22    39     0     0     0     0.39831    -0.66813    -0.07688     0.78164     0.00000
                                                                 0.001      -0.001      -0.000       0.002
   59  (omega(782))          2        223    40     0    81    83     3.14986    -7.49530     0.33130     8.18233     0.85995
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     0.70667    -2.30018     0.34131     2.43437     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    41     0     0     0     8.21171   -16.66774     2.14410    18.71071     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    42     0    84    84    20.69803   -45.41586     4.73685    50.13676     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0    21.38904   -48.05951     5.14426    52.85538     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    44     0    85    86     6.74328   -17.38715     1.49490    18.81612     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    44     0     0     0     1.50278    -4.24142     0.65571     4.57401     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    45     0    87    87     2.09304    -5.68587     0.14100     6.08091     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    45     0    88    89     2.12608    -6.35605     0.46695     6.75859     0.73548
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    46     0    90    92     1.62326    -4.72650     0.55861     5.08880     0.78042
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    93    94     2.36697    -6.58441     0.48808     7.01523     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    47     0    95    95     2.88526    -5.74616     0.16933     6.45131     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.24603    -0.87028     0.17379     0.93145     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    48     0     0     0     1.67637    -3.61878    -0.91251     4.12143     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.19255    -0.42585     0.26675     0.55593     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0    96    97     0.44571    -1.21427     0.23879     1.32225     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -0.31338    -1.43600     0.34618     1.51645     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0     0.06641    -0.41385    -0.00565     0.44180     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    52     0    98    98     0.30952    -1.74965     0.14065     1.85055     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    52     0    99   101     0.84663    -2.81165     0.09882     3.03336     0.75457
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     1.48948    -2.89378    -0.02776     3.25473     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     1.74212    -3.12066     0.04309     3.57427     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     1.13167    -2.89484     0.39540     3.13633     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0     0.81949    -1.52806     0.08798     1.74177     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   102   103     1.19870    -3.07241    -0.15208     3.30423     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    62     0     0     0    20.69803   -45.41586     4.73685    50.13676     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (D0)                  2        421    64     0   104   106     6.12314   -15.81067     1.37235    17.11227     1.86450
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    64     0   107   108     0.62013    -1.57648     0.12255     1.70385     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    66     0   109   110     2.09304    -5.68587     0.14100     6.08091     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    67     0     0     0     1.52074    -3.71194     0.07441     4.01449     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    67     0   111   112     0.60533    -2.64411     0.39254     2.74410     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    68     0     0     0     0.06556    -0.24491     0.05037     0.29377     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0     0.23430    -1.11686     0.10369     1.15435     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   113   114     1.32339    -3.36472     0.40455     3.64069     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0     1.90915    -5.45959     0.41237     5.79845     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.45782    -1.12482     0.07571     1.21678     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  KL0                   1        130    70     0     0     0     2.88526    -5.74616     0.16933     6.45131     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0     0.35995    -1.09605     0.22665     1.17569     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.08577    -0.11822     0.01214     0.14656     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  (KS0)                 2        310    77     0   115   116     0.30952    -1.74965     0.14065     1.85055     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    78     0     0     0     0.26997    -1.35343    -0.03023     1.38746     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    78     0     0     0     0.52201    -1.35614     0.08291     1.46217     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    78     0   117   118     0.05464    -0.10208     0.04614     0.18373     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    83     0     0     0     1.14820    -2.91704    -0.11660     3.13705     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    83     0     0     0     0.05050    -0.15537    -0.03548     0.16718     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  (K*(892)~0)           2       -313    85     0   119   120     2.68042    -6.67744     1.08251     7.32590     0.85093
                                                                 0.114      -0.294       0.026       0.318
  105  pi+                   1        211    85     0     0     0     0.83851    -2.00895    -0.15375     2.18680     0.13957
                                                                 0.114      -0.294       0.026       0.318
  106  pi-                   1       -211    85     0     0     0     2.60421    -7.12428     0.44360     7.59957     0.13957
                                                                 0.114      -0.294       0.026       0.318
  107  gamma                 1         22    86     0     0     0     0.54096    -1.24907     0.12582     1.36698     0.00000
                                                                 0.000      -0.001       0.000       0.001
  108  gamma                 1         22    86     0     0     0     0.07917    -0.32741    -0.00327     0.33687     0.00000
                                                                 0.000      -0.001       0.000       0.001
  109  pi-                   1       -211    87     0     0     0     0.18591    -0.55740     0.06036     0.60694     0.13957
                                                                55.445    -150.619       3.735     161.084
  110  pi+                   1        211    87     0     0     0     1.90713    -5.12847     0.08064     5.47397     0.13957
                                                                55.445    -150.619       3.735     161.084
  111  gamma                 1         22    89     0     0     0     0.05829    -0.12326     0.01917     0.13769     0.00000
                                                                 0.000      -0.001       0.000       0.001
  112  gamma                 1         22    89     0     0     0     0.54704    -2.52085     0.37337     2.60641     0.00000
                                                                 0.000      -0.001       0.000       0.001
  113  gamma                 1         22    92     0     0     0     0.20650    -0.52507     0.11264     0.57535     0.00000
                                                                 0.001      -0.002       0.000       0.002
  114  gamma                 1         22    92     0     0     0     1.11689    -2.83966     0.29191     3.06534     0.00000
                                                                 0.001      -0.002       0.000       0.002
  115  (pi0)                 2        111    98     0   121   122    -0.01338    -0.32351     0.15136     0.38205     0.13498
                                                                66.050    -373.370      30.014     394.902
  116  (pi0)                 2        111    98     0   123   124     0.32290    -1.42614    -0.01071     1.46849     0.13498
                                                                66.050    -373.370      30.014     394.902
  117  gamma                 1         22   101     0     0     0     0.06290    -0.13197     0.04390     0.15264     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   101     0     0     0    -0.00825     0.02989     0.00224     0.03109     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  (K~0)                 2       -311   104     0   125   125     1.13252    -3.35412     0.61818     3.62802     0.49767
                                                                 0.114      -0.294       0.026       0.318
  120  (pi0)                 2        111   104     0   126   127     1.54791    -3.32332     0.46433     3.69788     0.13498
                                                                 0.114      -0.294       0.026       0.318
  121  gamma                 1         22   115     0     0     0    -0.06086    -0.27012     0.10141     0.29488     0.00000
                                                                66.050    -373.370      30.014     394.902
  122  gamma                 1         22   115     0     0     0     0.04748    -0.05339     0.04995     0.08717     0.00000
                                                                66.050    -373.370      30.014     394.902
  123  gamma                 1         22   116     0     0     0     0.12333    -0.34251     0.03482     0.36570     0.00000
                                                                66.050    -373.371      30.014     394.902
  124  gamma                 1         22   116     0     0     0     0.19957    -1.08363    -0.04554     1.10279     0.00000
                                                                66.050    -373.371      30.014     394.902
  125  (KS0)                 2        310   119     0   128   129     1.13252    -3.35412     0.61818     3.62802     0.49767
                                                                 0.114      -0.294       0.026       0.318
  126  gamma                 1         22   120     0     0     0     1.15676    -2.37384     0.29487     2.65709     0.00000
                                                                 0.114      -0.294       0.026       0.318
  127  gamma                 1         22   120     0     0     0     0.39115    -0.94949     0.16946     1.04079     0.00000
                                                                 0.114      -0.294       0.026       0.318
  128  (pi0)                 2        111   125     0   130   132     0.82178    -1.81969     0.41192     2.04316     0.13498
                                                               133.502    -395.344      72.835     427.628
  129  (pi0)                 2        111   125     0   133   134     0.31074    -1.53443     0.20626     1.58486     0.13498
                                                               133.502    -395.344      72.835     427.628
  130  gamma                 1         22   128     0     0     0     0.00326    -0.01201    -0.00808     0.01484     0.00000
                                                               133.502    -395.344      72.835     427.629
  131  e+                    1        -11   128     0     0     0     0.63932    -1.41285     0.32820     1.58512     0.00051
                                                               133.502    -395.344      72.835     427.629
  132  e-                    1         11   128     0     0     0     0.17919    -0.39482     0.09180     0.44320     0.00051
                                                               133.502    -395.344      72.835     427.629
  133  gamma                 1         22   129     0     0     0     0.05388    -0.57811     0.05590     0.58330     0.00000
                                                               133.502    -395.344      72.835     427.628
  134  gamma                 1         22   129     0     0     0     0.25686    -0.95632     0.15036     1.00156     0.00000
                                                               133.502    -395.344      72.835     427.628
 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     0.00025    -0.00033   196.80101   196.80101     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.73535   249.73535     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00025     0.00033    52.70474    52.70474     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   142.53845    39.79415  -120.47952   190.83005     0.10566
    8  mu+                   1        -13     3     4     0     0    32.67541    39.23758     4.74717    51.28173     0.10566
    9  H_10                  1         25     3     4     0     0  -175.21361   -79.03206    62.79800   204.42471    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.247509D-03 -0.331164D-03  0.196801D+03  0.196801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.678234D-10  0.210527D-11 -0.249735D+03  0.249735D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.142538D+03  0.397941D+02 -0.120480D+03  0.190830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.326754D+02  0.392376D+02  0.474717D+01  0.512816D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.175214D+03 -0.790321D+02  0.627980D+02  0.204425D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00025     0.00033    52.70474    52.70474     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   142.53845    39.79415  -120.47952   190.83005     0.10566
    4  mu+                   1        -13     0     0     0     0    32.67541    39.23758     4.74717    51.28173     0.10566
    5  H_10                  1         25     0     0     0     0  -175.21361   -79.03206    62.79800   204.42471    30.00000



                            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     -0.00025      0.00033     52.70474     52.70474      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    142.53845     39.79415   -120.47952    190.83005      0.10566
    4  mu+                1       -13    0           0           0     32.67541     39.23758      4.74717     51.28173      0.10566
    5  h0                 1        25    0           0           0   -175.21361    -79.03206     62.79800    204.42471     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.22961    499.24124    499.24118
 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     0.00025    -0.00033   196.80101   196.80101     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.73535   249.73535     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00025     0.00033    52.70474    52.70474     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   142.53845    39.79415  -120.47952   190.83005     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.67541    39.23758     4.74717    51.28173     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -175.21361   -79.03206    62.79800   204.42471    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00025     0.00033    52.70474    52.70474     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   142.53845    39.79415  -120.47952   190.83005     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.67541    39.23758     4.74717    51.28173     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -175.21361   -79.03206    62.79800   204.42471    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   175.21385    79.03172  -115.73235   242.11179    90.98479
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   142.53933    39.79520  -120.47939   190.83143     0.48361
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    32.67453    39.23652     4.74704    51.28035     0.10585
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   102.89276    28.76930   -86.71313   137.60004     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    39.64656    11.02590   -33.76626    53.23139     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    32.67452    39.23651     4.74704    51.28034     0.10580
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00001     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    32.67439    39.23635     4.74701    51.28013     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00013     0.00016     0.00003     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27  -108.91448   -51.20525    39.76343   127.79858    16.34027
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   -66.29912   -27.82681    23.03457    76.62614    13.07929
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0   -25.02924   -18.86069    13.60260    34.16476     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu                 1         14    24     0     0     0   -83.88524   -32.34456    26.16083    93.63382     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    30    30   -39.31926   -21.72245    18.54985    48.60118     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    30    30   -26.97987    -6.10436     4.48472    28.02495     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   -66.29912   -27.82681    23.03457    76.62614    13.07929
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -35.26316   -19.01182    16.19625    43.30339     2.81528
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36   -31.03597    -8.81499     6.83833    33.32274     4.76521
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    37   -22.87416   -12.87232    11.93081    28.83361     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38   -12.38899    -6.13950     4.26544    14.46978     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    40    40   -25.83613    -6.79039     3.84617    26.99105     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -5.19984    -2.02460     2.99216     6.33170     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    41    41   -22.87416   -12.87232    11.93081    28.83361     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41   -12.38899    -6.13950     4.26544    14.46978     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41    -5.19984    -2.02460     2.99216     6.33170     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    35     0    41    41   -25.83613    -6.79039     3.84617    26.99105     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    37    40    42    47   -66.29912   -27.82681    23.03457    76.62614    13.07929
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    41     0    48    49   -25.14067   -13.97334    12.16957    31.25574     1.23092
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    41     0    50    52    -3.85129    -1.03423     1.12473     4.21519     0.77503
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    41     0     0     0    -7.84459    -4.24978     3.60651     9.62417     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    41     0     0     0    -5.64207    -2.36231     2.14044     6.48185     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    41     0    53    54    -3.98980    -0.50770     0.73829     4.16010     0.76495
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    41     0    55    56   -19.83071    -5.69945     3.25502    20.88909     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0    -7.86126    -4.22985     3.19617     9.48293     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0   -17.27941    -9.74349     8.97340    21.77281     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    43     0     0     0    -1.03664    -0.51325     0.46092     1.25299     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    43     0     0     0    -1.45047    -0.16114     0.41066     1.52248     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    57    58    -1.36419    -0.35984     0.25316     1.43972     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    46     0     0     0    -3.84292    -0.49275     0.78289     3.95515     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    46     0    59    60    -0.14687    -0.01495    -0.04459     0.20495     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    47     0     0     0    -0.84434    -0.23697     0.16541     0.89243     0.00000
                                                                -0.007      -0.002       0.001       0.007
   56  gamma                 1         22    47     0     0     0   -18.98637    -5.46248     3.08961    19.99666     0.00000
                                                                -0.007      -0.002       0.001       0.007
   57  gamma                 1         22    52     0     0     0    -1.32685    -0.32611     0.23606     1.38658     0.00000
                                                                -0.000      -0.000       0.000       0.000
   58  gamma                 1         22    52     0     0     0    -0.03734    -0.03373     0.01710     0.05315     0.00000
                                                                -0.000      -0.000       0.000       0.000
   59  gamma                 1         22    54     0     0     0    -0.00768    -0.03997     0.02455     0.04753     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    54     0     0     0    -0.13920     0.02501    -0.06914     0.15742     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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     0.00001    -0.00003   247.88048   247.88048     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.64251   250.64251     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00003    -0.00000     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00009     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0   -19.10630   -21.83299    33.85050    44.58248     0.10566
    8  mu+                   1        -13     3     4     0     0   -63.22026  -201.83730    -4.24786   211.54941     0.10566
    9  H_10                  1         25     3     4     0     0    82.32657   223.67026   -32.36467   242.39125    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.704240D-05 -0.329347D-04  0.247880D+03  0.247880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.440406D-09  0.922251D-09 -0.250643D+03  0.250643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.191063D+02 -0.218330D+02  0.338505D+02  0.445824D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.632203D+02 -0.201837D+03 -0.424786D+01  0.211549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.823266D+02  0.223670D+03 -0.323647D+02  0.242391D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00001     0.00003    -0.00000     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00009     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0   -19.10630   -21.83299    33.85050    44.58248     0.10566
    4  mu+                   1        -13     0     0     0     0   -63.22026  -201.83730    -4.24786   211.54941     0.10566
    5  H_10                  1         25     0     0     0     0    82.32657   223.67026   -32.36467   242.39125    30.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00003     -0.00000      0.00003      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00009      0.00009      0.00000
    3  mu-                1        13    0           0           0    -19.10630    -21.83299     33.85050     44.58248      0.10566
    4  mu+                1       -13    0           0           0    -63.22026   -201.83730     -4.24786    211.54941      0.10566
    5  h0                 1        25    0           0           0     82.32657    223.67026    -32.36467    242.39125     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.76213    498.52327    498.51562
 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     0.00001    -0.00003   247.88048   247.88048     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.64251   250.64251     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00003    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.10630   -21.83299    33.85050    44.58248     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -63.22026  -201.83730    -4.24786   211.54941     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.32657   223.67026   -32.36467   242.39125    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00003    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -19.10630   -21.83299    33.85050    44.58248     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -63.22026  -201.83730    -4.24786   211.54941     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    82.32657   223.67026   -32.36467   242.39125    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -82.32656  -223.67029    29.60264   256.13189    89.00094
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -19.10644   -21.83343    33.85048    44.58293     0.16848
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -63.22012  -201.83686    -4.24785   211.54895     0.11187
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -19.07554   -21.80201    33.80561    44.52004     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03090    -0.03141     0.04488     0.06289     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -63.21895  -201.83346    -4.24767   211.54535     0.10613
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00117    -0.00340    -0.00018     0.00360     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -63.21894  -201.83343    -4.24767   211.54532     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00001    -0.00003    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    34.73167    98.93285   -12.31856   106.33542    12.70739
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    47.59490   124.73741   -20.04611   136.05583    16.87149
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30    20.17224    63.96329    -2.23356    67.10783     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    31    31    14.55942    34.96956   -10.08500    39.22759     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0     1.54626    16.06074     0.99057    16.16573     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0    46.04864   108.67667   -21.03668   119.89010     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    32    32    20.17224    63.96329    -2.23356    67.10783     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    32    32    14.55942    34.96956   -10.08500    39.22759     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    30    31    33    39    34.73167    98.93285   -12.31856   106.33542    12.70739
                                                                 0.000       0.000       0.000       0.000
   33  (Xi~+)                2      -3312    32     0    40    41     5.71018    18.65404    -0.78081    19.56872     1.32130
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    32     0    42    43     7.92042    22.68189    -1.35973    24.07637     0.78841
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma+)              2       3222    32     0    44    45     5.31094    17.14944    -0.97099    18.01851     1.18937
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    32     0     0     0     0.81181     2.96800    -0.27419     3.09236     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)0)          2      10111    32     0    46    47     1.93004     5.13120    -0.50714     5.58798     0.95606
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    32     0    48    49     4.40158    10.74391    -2.40912    11.88323     0.77566
                                                                 0.000       0.000       0.000       0.000
   39  (D+)                  2        411    32     0    50    51     8.64669    21.60438    -6.01659    24.10825     1.86930
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda~0)            2      -3122    33     0    52    53     4.82398    16.13671    -0.59130    16.88960     1.11568
                                                                31.367     102.470      -4.289     107.495
   41  pi+                   1        211    33     0     0     0     0.88619     2.51732    -0.18952     2.67911     0.13957
                                                                31.367     102.470      -4.289     107.495
   42  pi-                   1       -211    34     0     0     0     6.23631    18.67204    -1.07105    19.71556     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    54    55     1.68411     4.00985    -0.28868     4.36081     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    35     0     0     0     3.47172    11.28492    -0.58337    11.85855     0.93957
                                                               152.397     492.102     -27.862     517.040
   45  pi+                   1        211    35     0     0     0     1.83923     5.86452    -0.38762     6.15996     0.13957
                                                               152.397     492.102     -27.862     517.040
   46  (eta)                 2        221    37     0    56    58     0.83471     2.71297    -0.47550     2.92963     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    59    60     1.09533     2.41824    -0.03164     2.65835     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0     3.53285     8.36561    -2.16793     9.33618     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    61    62     0.86873     2.37831    -0.24118     2.54704     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    39     0    63    63     5.77030    16.24845    -4.07279    17.72410     0.49767
                                                                 1.666       4.162      -1.159       4.645
   51  pi+                   1        211    39     0     0     0     2.87639     5.35592    -1.94380     6.38415     0.13957
                                                                 1.666       4.162      -1.159       4.645
   52  p~-                   1      -2212    40     0     0     0     4.22371    14.40730    -0.49271    15.05101     0.93827
                                                               345.548    1153.438     -42.800    1207.497
   53  pi+                   1        211    40     0     0     0     0.60028     1.72942    -0.09859     1.83859     0.13957
                                                               345.548    1153.438     -42.800    1207.497
   54  gamma                 1         22    43     0     0     0     0.96357     2.13279    -0.13033     2.34398     0.00000
                                                                 0.001       0.002      -0.000       0.002
   55  gamma                 1         22    43     0     0     0     0.72054     1.87706    -0.15834     2.01683     0.00000
                                                                 0.001       0.002      -0.000       0.002
   56  gamma                 1         22    46     0     0     0    -0.00075     0.00001    -0.00221     0.00233     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0     0.25639     1.40341    -0.07913     1.43563     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     0.57907     1.30955    -0.39417     1.49168     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0     0.18085     0.50349    -0.03925     0.53643     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  gamma                 1         22    47     0     0     0     0.91448     1.91474     0.00761     2.12192     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    49     0     0     0     0.01855     0.03500    -0.02029     0.04450     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  gamma                 1         22    49     0     0     0     0.85018     2.34331    -0.22089     2.50254     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  (KS0)                 2        310    50     0    64    65     5.77030    16.24845    -4.07279    17.72410     0.49767
                                                                 1.666       4.162      -1.159       4.645
   64  (pi0)                 2        111    63     0    66    67     2.08263     6.46620    -1.62357     6.98594     0.13498
                                                               206.111     579.853    -145.460     632.619
   65  (pi0)                 2        111    63     0    68    69     3.68767     9.78225    -2.44922    10.73816     0.13498
                                                               206.111     579.853    -145.460     632.619
   66  gamma                 1         22    64     0     0     0     1.08598     3.46395    -0.80472     3.71832     0.00000
                                                               206.111     579.854    -145.460     632.619
   67  gamma                 1         22    64     0     0     0     0.99665     3.00225    -0.81885     3.26762     0.00000
                                                               206.111     579.854    -145.460     632.619
   68  gamma                 1         22    65     0     0     0     2.09494     5.50392    -1.31368     6.03388     0.00000
                                                               206.111     579.854    -145.460     632.620
   69  gamma                 1         22    65     0     0     0     1.59273     4.27833    -1.13553     4.70428     0.00000
                                                               206.111     579.854    -145.460     632.620
 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   250.44404   250.44404     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00057    -0.00064   -46.09715    46.09715     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00022     0.00022     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00057     0.00064  -204.42369   204.42369     0.00000
    7  mu-                   1         13     3     4     0     0    11.80547    47.63204    77.87518    92.04747     0.10566
    8  mu+                   1        -13     3     4     0     0    53.43212     7.83849     6.97510    54.45270     0.10566
    9  H_10                  1         25     3     4     0     0   -65.23702   -55.47117   119.49660   150.04119    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115001D-07  0.157173D-07  0.250444D+03  0.250444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.567028D-03 -0.640130D-03 -0.460972D+02  0.460972D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.118055D+02  0.476320D+02  0.778752D+02  0.920474D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.534321D+02  0.783849D+01  0.697510D+01  0.544526D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.652370D+02 -0.554712D+02  0.119497D+03  0.150041D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00022     0.00022     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00057     0.00064  -204.42369   204.42369     0.00000
    3  mu-                   1         13     0     0     0     0    11.80547    47.63204    77.87518    92.04747     0.10566
    4  mu+                   1        -13     0     0     0     0    53.43212     7.83849     6.97510    54.45270     0.10566
    5  H_10                  1         25     0     0     0     0   -65.23702   -55.47117   119.49660   150.04119    30.00000



                            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      0.00022      0.00022      0.00000
    2  gamma              1        22    0           0           0     -0.00057      0.00064   -204.42369    204.42369      0.00000
    3  mu-                1        13    0           0           0     11.80547     47.63204     77.87518     92.04747      0.10566
    4  mu+                1       -13    0           0           0     53.43212      7.83849      6.97510     54.45270      0.10566
    5  h0                 1        25    0           0           0    -65.23702    -55.47117    119.49660    150.04119     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.07658    500.96526    500.96525
 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   250.44404   250.44404     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00057    -0.00064   -46.09715    46.09715     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00057     0.00064  -204.42369   204.42369     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.80547    47.63204    77.87518    92.04747     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.43212     7.83849     6.97510    54.45270     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.23702   -55.47117   119.49660   150.04119    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00057     0.00064  -204.42369   204.42369     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    11.80547    47.63204    77.87518    92.04747     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    53.43212     7.83849     6.97510    54.45270     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -65.23702   -55.47117   119.49660   150.04119    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -50.13566   -41.69554    66.03318    92.80346     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -15.10136   -13.77563    53.46343    57.23772     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -65.23702   -55.47117   119.49660   150.04119    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    24    24   -48.11677   -40.01652    63.37412    89.06641     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    20    21   -17.12025   -15.45465    56.12248    60.97478     6.02010
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    19     0    27    27    -1.11156    -1.11826     2.11946     2.64163     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23   -16.00869   -14.33639    54.00302    58.33315     4.96190
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    26    26   -13.66918    -9.39247    40.79013    44.03294     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -2.33950    -4.94392    13.21289    14.30021     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    18     0    28    28   -48.11677   -40.01652    63.37412    89.06641     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    -2.33950    -4.94392    13.21289    14.30021     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    28   -13.66918    -9.39247    40.79013    44.03294     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    20     0    28    28    -1.11156    -1.11826     2.11946     2.64163     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    41   -65.23702   -55.47117   119.49660   150.04119    30.00000
                                                                 0.000       0.000       0.000       0.000
   29  (a_0(1450)+)          2      10211    28     0    42    43    -4.84116    -4.89397    16.09857    17.53496     0.96087
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    28     0     0     0    -0.92030    -0.34589     2.15063     2.36881     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)+)          2      10323    28     0    44    45    -7.10485    -5.90773    20.50881    22.53097     1.28575
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)~0)         2     -10313    28     0    46    47    -1.87332    -0.51975     3.34801     4.07972     1.28666
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    28     0    48    49    -3.28033    -2.58732     4.81116     6.42321     0.80965
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    28     0    50    51   -17.98309   -15.41129    24.56527    34.13256     0.82458
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)+)          2      10213    28     0    52    53    -8.67539    -7.11140    11.40736    16.04224     1.17939
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    28     0    54    56    -6.18637    -5.73538     8.96331    12.33401     0.78810
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    28     0     0     0    -4.42448    -3.81648     6.72383     8.95721     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~--)            2      -2224    28     0    57    58    -5.48089    -4.04373     7.68824    10.34773     1.25480
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    28     0     0     0    -1.12346    -1.74721     2.23667     3.19343     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    28     0     0     0    -1.01358    -1.51051     3.43697     3.89117     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~--)            2      -2224    28     0    59    60    -2.32980    -1.84050     7.55778     8.20516     1.17867
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    29     0    61    63    -4.21895    -4.08942    13.16826    14.43002     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    29     0     0     0    -0.62221    -0.80456     2.93031     3.10494     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    31     0    64    65    -5.28975    -4.45883    16.08210    17.53006     0.89795
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    31     0     0     0    -1.81510    -1.44890     4.42671     5.00092     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    32     0    66    66    -0.61197    -0.09182     1.35397     1.56966     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    32     0    67    68    -1.26134    -0.42793     1.99404     2.51006     0.74166
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0    -1.10380    -0.45375     1.24842     1.73271     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    69    70    -2.17653    -2.13357     3.56274     4.69049     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0    -5.81817    -4.57247     7.43357    10.48981     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    34     0     0     0   -12.16492   -10.83882    17.13170    23.64276     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    35     0    71    72    -5.76064    -4.40470     7.15733    10.21950     0.79021
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    35     0     0     0    -2.91476    -2.70670     4.25003     5.82273     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0    -0.69678    -0.50985     1.06310     1.37663     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0    -3.84596    -3.65453     5.75415     7.82795     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    73    74    -1.64363    -1.57100     2.14606     3.12943     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    38     0     0     0    -4.61565    -3.36294     6.08321     8.39639     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    -0.86524    -0.68078     1.60503     1.95133     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    41     0     0     0    -1.93170    -1.45138     6.56929     7.06215     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -0.39810    -0.38912     0.98848     1.14301     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0    -1.20360    -1.19879     3.82465     4.18494     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0    -2.70805    -2.59104     8.29504     9.10353     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -0.30729    -0.29959     1.04856     1.14155     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    44     0     0     0    -2.62536    -2.51316     8.08534     8.87834     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -2.66439    -1.94567     7.99676     8.65172     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    46     0    75    76    -0.61197    -0.09182     1.35397     1.56966     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -1.29151    -0.43773     1.70671     2.18905     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     0.03016     0.00980     0.28734     0.32101     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.49845    -0.46875     0.88541     1.11899     0.00000
                                                                -0.001      -0.001       0.002       0.003
   70  gamma                 1         22    49     0     0     0    -1.67809    -1.66481     2.67733     3.57151     0.00000
                                                                -0.001      -0.001       0.002       0.003
   71  gamma                 1         22    52     0     0     0    -4.54768    -3.57421     5.28330     7.83388     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    77    78    -1.21296    -0.83049     1.87403     2.38563     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.93210    -0.88553     1.30479     1.83179     0.00000
                                                                -0.001      -0.001       0.001       0.001
   74  gamma                 1         22    56     0     0     0    -0.71153    -0.68548     0.84126     1.29765     0.00000
                                                                -0.001      -0.001       0.001       0.001
   75  pi+                   1        211    66     0     0     0     0.01358    -0.01569     0.16765     0.21912     0.13957
                                                               -67.682     -10.155     149.743     173.599
   76  pi-                   1       -211    66     0     0     0    -0.62556    -0.07613     1.18632     1.35054     0.13957
                                                               -67.682     -10.155     149.743     173.599
   77  gamma                 1         22    72     0     0     0    -0.55192    -0.45777     0.88723     1.14076     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    72     0     0     0    -0.66105    -0.37272     0.98681     1.24487     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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    -0.11759     0.05072    18.68558    18.68602     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01035     0.00718  -205.39005   205.39005     0.00000
    5  gamma                 1         22     1     2     0     0     0.11759    -0.05072   231.84269   231.84272     0.00000
    6  gamma                 1         22     1     2     0     0     0.01035    -0.00718   -44.69847    44.69847     0.00000
    7  mu-                   1         13     3     4     0     0    15.75372    -1.59020  -139.10240   140.00070     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.61103    -3.22592     1.11391    25.83763     0.10566
    9  H_10                  1         25     3     4     0     0     9.72937     4.87402   -48.71599    58.23800    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117590D+00  0.507179D-01  0.186856D+02  0.186860D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103484D-01  0.718440D-02 -0.205390D+03  0.205390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.157537D+02 -0.159020D+01 -0.139102D+03  0.140001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.256110D+02 -0.322592D+01  0.111391D+01  0.258374D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.972937D+01  0.487402D+01 -0.487160D+02  0.582380D+02  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.11759    -0.05072   231.84269   231.84272     0.00000
    2  gamma                 1         22     0     0     0     0     0.01035    -0.00718   -44.69847    44.69847     0.00000
    3  mu-                   1         13     0     0     0     0    15.75372    -1.59020  -139.10240   140.00070     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.61103    -3.22592     1.11391    25.83763     0.10566
    5  H_10                  1         25     0     0     0     0     9.72937     4.87402   -48.71599    58.23800    30.00000



                            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      0.11759     -0.05072    231.84269    231.84272      0.00000
    2  gamma              1        22    0           0           0      0.01035     -0.00718    -44.69847     44.69847      0.00000
    3  mu-                1        13    0           0           0     15.75372     -1.59020   -139.10240    140.00070      0.10566
    4  mu+                1       -13    0           0           0    -25.61103     -3.22592      1.11391     25.83763      0.10566
    5  h0                 1        25    0           0           0      9.72937      4.87402    -48.71599     58.23800     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.43974    500.61752    500.61733
 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    -0.11759     0.05072    18.68558    18.68602     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01035     0.00718  -205.39005   205.39005     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.11759    -0.05072   231.84269   231.84272     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01035    -0.00718   -44.69847    44.69847     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.75372    -1.59020  -139.10240   140.00070     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.61103    -3.22592     1.11391    25.83763     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.72937     4.87402   -48.71599    58.23800    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.11759    -0.05072   231.84269   231.84272     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01035    -0.00718   -44.69847    44.69847     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    15.75372    -1.59020  -139.10240   140.00070     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.61103    -3.22592     1.11391    25.83763     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.72937     4.87402   -48.71599    58.23800    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -9.85731    -4.81612  -137.98848   165.83833    91.33000
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    15.75353    -1.59022  -139.10239   140.00089     0.26860
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -25.61084    -3.22589     1.11391    25.83744     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    13.97764    -1.48229  -123.20634   124.00558     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.77589    -0.10793   -15.89605    15.99531     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     3.45919    16.58701   -30.03690    34.81882     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     6.27018   -11.71299   -18.67909    23.41917     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.72937     4.87402   -48.71599    58.23800    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27     3.34842    15.97425   -29.00523    33.62636     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26     6.38094   -11.10023   -19.71076    24.61164     7.29980
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29     6.93166   -10.38682   -19.56068    23.69798     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -0.55071    -0.71342    -0.15008     0.91366     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30     3.34842    15.97425   -29.00523    33.62636     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -0.55071    -0.71342    -0.15008     0.91366     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30     6.93166   -10.38682   -19.56068    23.69798     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    36     9.72937     4.87402   -48.71599    58.23800    30.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    37    38     2.38055    12.52961   -23.88730    27.59737     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    30     0    39    40     0.27862     1.25909    -2.14496     2.59515     0.68629
                                                                 0.000       0.000       0.000       0.000
   33  (eta'(958))           2        331    30     0    41    43     0.47218     1.71399    -2.60388     3.29521     0.95785
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    30     0     0     0    -0.11848    -0.12422    -0.05170     0.22720     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    30     0    44    46     0.40445    -1.05342    -1.98282     2.41224     0.78363
                                                                 0.000       0.000       0.000       0.000
   36  (B*_2+)               2        525    30     0    47    48     6.31205    -9.45103   -18.04534    22.11083     5.83873
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    31     0    49    50     2.33772    12.42131   -23.59527    27.28297     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    31     0     0     0     0.04283     0.10830    -0.29203     0.31440     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    32     0     0     0     0.25360     1.02808    -1.17437     1.58742     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0     0.02502     0.23101    -0.97059     1.00773     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    33     0     0     0     0.09552     0.17636    -0.26196     0.35823     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0    -0.06225     0.45549    -0.70192     0.85060     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    33     0    51    52     0.43890     1.08215    -1.64000     2.08638     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     0.08909    -0.19645    -0.12728     0.28672     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.25366    -0.17793    -0.66996     0.75121     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    53    54     0.06171    -0.67904    -1.18558     1.37431     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    36     0    55    59     5.35731    -8.56235   -16.80868    20.30803     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.95473    -0.88868    -1.23666     1.80279     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)+)           2        413    37     0    60    61    -0.46529     6.25833   -10.71468    12.57886     2.01000
                                                                 0.158       0.840      -1.596       1.845
   50  (D*_s-)               2       -433    37     0    62    63     2.80301     6.16298   -12.88059    14.70411     2.11240
                                                                 0.158       0.840      -1.596       1.845
   51  gamma                 1         22    43     0     0     0    -0.01417    -0.01683     0.02958     0.03686     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    43     0     0     0     0.45307     1.09898    -1.66958     2.04951     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    46     0     0     0    -0.00852    -0.53176    -0.91559     1.05884     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    46     0     0     0     0.07023    -0.14728    -0.26999     0.31547     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  (pi0)                 2        111    47     0    64    65     0.20914    -0.33768    -0.62251     0.75067     0.13498
                                                                 0.614      -0.981      -1.927       2.328
   56  (b_1(1235)+)          2      10213    47     0    66    67     1.34926    -2.01177    -3.87601     4.69841     1.08806
                                                                 0.614      -0.981      -1.927       2.328
   57  (D*_2(2460)~0)        2       -425    47     0    68    69     2.33798    -3.57598    -7.39814     8.89561     2.47904
                                                                 0.614      -0.981      -1.927       2.328
   58  (omega(782))          2        223    47     0    70    72     0.75089    -1.47315    -2.58224     3.16465     0.78296
                                                                 0.614      -0.981      -1.927       2.328
   59  (rho(770)-)           2       -213    47     0    73    74     0.71004    -1.16376    -2.32978     2.79869     0.73912
                                                                 0.614      -0.981      -1.927       2.328
   60  (D0)                  2        421    49     0    75    78    -0.43276     5.68149    -9.75554    11.45048     1.86450
                                                                 0.158       0.840      -1.596       1.845
   61  pi+                   1        211    49     0     0     0    -0.03252     0.57684    -0.95914     1.12838     0.13957
                                                                 0.158       0.840      -1.596       1.845
   62  (D_s-)                2       -431    50     0    79    81     2.74334     5.69643   -12.03982    13.74072     1.96850
                                                                 0.158       0.840      -1.596       1.845
   63  gamma                 1         22    50     0     0     0     0.05967     0.46655    -0.84077     0.96339     0.00000
                                                                 0.158       0.840      -1.596       1.845
   64  gamma                 1         22    55     0     0     0     0.17774    -0.27453    -0.39683     0.51423     0.00000
                                                                 0.614      -0.982      -1.927       2.328
   65  gamma                 1         22    55     0     0     0     0.03141    -0.06316    -0.22568     0.23644     0.00000
                                                                 0.614      -0.982      -1.927       2.328
   66  (omega(782))          2        223    56     0    82    84     1.09719    -1.33183    -3.05565     3.59464     0.77896
                                                                 0.614      -0.981      -1.927       2.328
   67  pi+                   1        211    56     0     0     0     0.25207    -0.67994    -0.82036     1.10377     0.13957
                                                                 0.614      -0.981      -1.927       2.328
   68  (D~0)                 2       -421    57     0    85    87     1.42135    -2.36769    -5.79483     6.68450     1.86450
                                                                 0.614      -0.981      -1.927       2.328
   69  (pi0)                 2        111    57     0    88    89     0.91663    -1.20829    -1.60331     2.21111     0.13498
                                                                 0.614      -0.981      -1.927       2.328
   70  pi+                   1        211    58     0     0     0     0.17191    -0.38170    -0.95530     1.05230     0.13957
                                                                 0.614      -0.981      -1.927       2.328
   71  pi-                   1       -211    58     0     0     0     0.17682    -0.78846    -1.08963     1.36371     0.13957
                                                                 0.614      -0.981      -1.927       2.328
   72  (pi0)                 2        111    58     0    90    91     0.40217    -0.30299    -0.53730     0.74864     0.13498
                                                                 0.614      -0.981      -1.927       2.328
   73  pi-                   1       -211    59     0     0     0     0.19466    -0.91930    -1.62170     1.87946     0.13957
                                                                 0.614      -0.981      -1.927       2.328
   74  (pi0)                 2        111    59     0    92    93     0.51538    -0.24447    -0.70809     0.91923     0.13498
                                                                 0.614      -0.981      -1.927       2.328
   75  K-                    1       -321    60     0     0     0    -0.25072     3.88907    -6.47582     7.57414     0.49360
                                                                 0.108       1.495      -2.720       3.164
   76  pi+                   1        211    60     0     0     0     0.21687     0.33004    -0.34337     0.54161     0.13957
                                                                 0.108       1.495      -2.720       3.164
   77  (pi0)                 2        111    60     0    94    95    -0.32634     1.09377    -1.85694     2.18387     0.13498
                                                                 0.108       1.495      -2.720       3.164
   78  (pi0)                 2        111    60     0    96    97    -0.07258     0.36861    -1.07940     1.15086     0.13498
                                                                 0.108       1.495      -2.720       3.164
   79  (K*(892)-)            2       -323    62     0    98    99     1.18672     2.69739    -5.70326     6.48049     0.88625
                                                                 0.281       1.096      -2.137       2.463
   80  (eta)                 2        221    62     0   100   102     0.90613     1.60604    -3.62192     4.10103     0.54745
                                                                 0.281       1.096      -2.137       2.463
   81  (K0)                  2        311    62     0   103   103     0.65049     1.39300    -2.71464     3.15920     0.49767
                                                                 0.281       1.096      -2.137       2.463
   82  pi-                   1       -211    66     0     0     0     0.19518    -0.22472    -0.41461     0.52913     0.13957
                                                                 0.614      -0.981      -1.927       2.328
   83  pi+                   1        211    66     0     0     0     0.41073    -0.68094    -0.93859     1.23806     0.13957
                                                                 0.614      -0.981      -1.927       2.328
   84  (pi0)                 2        111    66     0   104   105     0.49129    -0.42618    -1.70246     1.82745     0.13498
                                                                 0.614      -0.981      -1.927       2.328
   85  mu-                   1         13    68     0     0     0    -0.10005    -0.26751    -1.59620     1.62499     0.10566
                                                                 0.669      -1.073      -2.150       2.586
   86  nu_mu~                1        -14    68     0     0     0     0.05824    -0.11093     0.03803     0.13093     0.00000
                                                                 0.669      -1.073      -2.150       2.586
   87  K+                    1        321    68     0     0     0     1.46317    -1.98926    -4.23666     4.92859     0.49360
                                                                 0.669      -1.073      -2.150       2.586
   88  gamma                 1         22    69     0     0     0     0.85385    -1.16996    -1.53927     2.11358     0.00000
                                                                 0.614      -0.982      -1.927       2.329
   89  gamma                 1         22    69     0     0     0     0.06278    -0.03833    -0.06404     0.09753     0.00000
                                                                 0.614      -0.982      -1.927       2.329
   90  gamma                 1         22    72     0     0     0     0.08547    -0.00393    -0.09530     0.12807     0.00000
                                                                 0.614      -0.981      -1.927       2.328
   91  gamma                 1         22    72     0     0     0     0.31670    -0.29906    -0.44201     0.62056     0.00000
                                                                 0.614      -0.981      -1.927       2.328
   92  gamma                 1         22    74     0     0     0    -0.00736     0.00105    -0.00356     0.00824     0.00000
                                                                 0.614      -0.981      -1.927       2.328
   93  gamma                 1         22    74     0     0     0     0.52274    -0.24552    -0.70453     0.91099     0.00000
                                                                 0.614      -0.981      -1.927       2.328
   94  gamma                 1         22    77     0     0     0    -0.26883     0.95744    -1.52710     1.82236     0.00000
                                                                 0.108       1.495      -2.720       3.165
   95  gamma                 1         22    77     0     0     0    -0.05751     0.13633    -0.32984     0.36151     0.00000
                                                                 0.108       1.495      -2.720       3.165
   96  gamma                 1         22    78     0     0     0    -0.03451     0.18459    -0.34504     0.39283     0.00000
                                                                 0.108       1.495      -2.720       3.165
   97  gamma                 1         22    78     0     0     0    -0.03807     0.18402    -0.73436     0.75803     0.00000
                                                                 0.108       1.495      -2.720       3.165
   98  (K~0)                 2       -311    79     0   106   106     0.96743     1.61606    -3.29465     3.82753     0.49767
                                                                 0.281       1.096      -2.137       2.463
   99  pi-                   1       -211    79     0     0     0     0.21929     1.08133    -2.40860     2.65296     0.13957
                                                                 0.281       1.096      -2.137       2.463
  100  (pi0)                 2        111    80     0   107   108     0.47999     0.78490    -1.98863     2.19530     0.13498
                                                                 0.281       1.096      -2.137       2.463
  101  (pi0)                 2        111    80     0   109   110     0.31528     0.66226    -1.23630     1.44384     0.13498
                                                                 0.281       1.096      -2.137       2.463
  102  (pi0)                 2        111    80     0   111   112     0.11086     0.15888    -0.39698     0.46189     0.13498
                                                                 0.281       1.096      -2.137       2.463
  103  KL0                   1        130    81     0     0     0     0.65049     1.39300    -2.71464     3.15920     0.49767
                                                                 0.281       1.096      -2.137       2.463
  104  gamma                 1         22    84     0     0     0     0.18992    -0.25347    -0.79197     0.85296     0.00000
                                                                 0.614      -0.982      -1.927       2.328
  105  gamma                 1         22    84     0     0     0     0.30137    -0.17270    -0.91048     0.97449     0.00000
                                                                 0.614      -0.982      -1.927       2.328
  106  KL0                   1        130    98     0     0     0     0.96743     1.61606    -3.29465     3.82753     0.49767
                                                                 0.281       1.096      -2.137       2.463
  107  gamma                 1         22   100     0     0     0     0.00085    -0.00543    -0.00889     0.01045     0.00000
                                                                 0.282       1.096      -2.137       2.463
  108  gamma                 1         22   100     0     0     0     0.47914     0.79033    -1.97974     2.18485     0.00000
                                                                 0.282       1.096      -2.137       2.463
  109  gamma                 1         22   101     0     0     0     0.18977     0.32727    -0.51865     0.64196     0.00000
                                                                 0.282       1.096      -2.138       2.463
  110  gamma                 1         22   101     0     0     0     0.12551     0.33500    -0.71766     0.80188     0.00000
                                                                 0.282       1.096      -2.138       2.463
  111  gamma                 1         22   102     0     0     0     0.05030     0.16573    -0.31836     0.36242     0.00000
                                                                 0.282       1.096      -2.137       2.463
  112  gamma                 1         22   102     0     0     0     0.06055    -0.00685    -0.07862     0.09948     0.00000
                                                                 0.282       1.096      -2.137       2.463
 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     9.06681    -4.92849    62.08184    62.93371     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.16782     2.84523  -239.93747   239.95440     0.00000
    5  gamma                 1         22     1     2     0     0    -9.10103     4.95408   187.38863   187.67491     0.00000
    6  gamma                 1         22     1     2     0     0    -0.13360    -2.87081    -8.74173     9.20202     0.00000
    7  mu-                   1         13     3     4     0     0    40.89367   -11.72310   -55.80069    70.16731     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.64451    -2.86151  -170.36385   174.28386     0.10566
    9  H_10                  1         25     3     4     0     0     4.98547    12.50134    48.30891    58.43705    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.906681D+01 -0.492849D+01  0.620818D+02  0.629337D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.167818D+00  0.284523D+01 -0.239937D+03  0.239954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.408937D+02 -0.117231D+02 -0.558007D+02  0.701672D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.366445D+02 -0.286151D+01 -0.170364D+03  0.174284D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.498547D+01  0.125013D+02  0.483089D+02  0.584371D+02  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -9.10103     4.95408   187.38863   187.67491     0.00000
    2  gamma                 1         22     0     0     0     0    -0.13360    -2.87081    -8.74173     9.20202     0.00000
    3  mu-                   1         13     0     0     0     0    40.89367   -11.72310   -55.80069    70.16731     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.64451    -2.86151  -170.36385   174.28386     0.10566
    5  H_10                  1         25     0     0     0     0     4.98547    12.50134    48.30891    58.43705    30.00000



                            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     -9.10103      4.95408    187.38863    187.67491      0.00000
    2  gamma              1        22    0           0           0     -0.13360     -2.87081     -8.74173      9.20202      0.00000
    3  mu-                1        13    0           0           0     40.89367    -11.72310    -55.80069     70.16731      0.10566
    4  mu+                1       -13    0           0           0    -36.64451     -2.86151   -170.36385    174.28386      0.10566
    5  h0                 1        25    0           0           0      4.98547     12.50134     48.30891     58.43705     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.79127    499.76515    499.76452
 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     9.06681    -4.92849    62.08184    62.93371     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.16782     2.84523  -239.93747   239.95440     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -9.10103     4.95408   187.38863   187.67491     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.13360    -2.87081    -8.74173     9.20202     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    40.89367   -11.72310   -55.80069    70.16731     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.64451    -2.86151  -170.36385   174.28386     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.98547    12.50134    48.30891    58.43705    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -9.10103     4.95408   187.38863   187.67491     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.13360    -2.87081    -8.74173     9.20202     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    40.89367   -11.72310   -55.80069    70.16731     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.64451    -2.86151  -170.36385   174.28386     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.98547    12.50134    48.30891    58.43705    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     4.24916   -14.58460  -226.16454   244.45116    91.51615
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    40.66920   -11.65875   -55.49439    69.78215     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.42004    -2.92586  -170.67015   174.66901     6.78114
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -36.68784    -3.11914  -168.70788   172.67914     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.26780     0.19328    -1.96228     1.98987     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    13.78410    15.53823    24.81641    32.71593     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -8.79863    -3.03689    23.49250    25.72112     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.98547    12.50134    48.30891    58.43705    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    11.81005    13.36833    21.57887    28.40558     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    -6.82458    -0.86699    26.73004    30.03147    11.83501
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    32    32    -4.54699    -3.40045    22.08958    23.30725     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    -2.27759     2.53346     4.64046     6.72422     3.47498
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    30    30    -0.42157     2.40371     1.00286     2.63842     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31    -1.85602     0.12975     3.63760     4.08580     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    11.81005    13.36833    21.57887    28.40558     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33    -0.42157     2.40371     1.00286     2.63842     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -1.85602     0.12975     3.63760     4.08580     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    25     0    33    33    -4.54699    -3.40045    22.08958    23.30725     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39     4.98547    12.50134    48.30891    58.43705    30.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    33     0    40    41    10.28128    12.48900    19.47912    25.87411     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    33     0     0     0     0.95320     0.88701     1.05446     1.92095     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    33     0     0     0    -0.00777     1.59462     2.42454     3.05025     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    33     0    42    42    -0.09190     0.45418     0.54407     0.87087     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    33     0    43    44    -0.92030    -0.08522     1.43684     1.91177     0.85800
                                                                 0.000       0.000       0.000       0.000
   39  (B*_2+)               2        525    33     0    45    46    -5.22905    -2.83824    23.36988    24.80910     5.82594
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    34     0    47    48    10.12154    12.26985    19.18262    25.47229     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    34     0     0     0     0.15974     0.21915     0.29650     0.40181     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  KL0                   1        130    37     0     0     0    -0.09190     0.45418     0.54407     0.87087     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    38     0    49    49    -0.86928    -0.25679     1.18593     1.57344     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    38     0     0     0    -0.05102     0.17157     0.25090     0.33833     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    39     0    50    53    -4.76374    -3.01712    20.80877    22.19620     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0    -0.46531     0.17888     2.56110     2.61290     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (D+)                  2        411    40     0    54    56     4.29731     7.48726     8.56162    12.30129     1.86930
                                                                 0.919       1.114       1.742       2.313
   48  (D_s-)                2       -431    40     0    57    60     5.82423     4.78258    10.62100    13.17101     1.96850
                                                                 0.919       1.114       1.742       2.313
   49  KL0                   1        130    43     0     0     0    -0.86928    -0.25679     1.18593     1.57344     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)-)           2       -413    45     0    61    62    -3.25837    -0.02118    11.36522    11.99274     2.01000
                                                                -0.350      -0.222       1.529       1.631
   51  pi+                   1        211    45     0     0     0    -0.32675    -0.17269     0.38303     0.55025     0.13957
                                                                -0.350      -0.222       1.529       1.631
   52  (K0)                  2        311    45     0    63    63    -0.02579    -0.70832     2.59089     2.73181     0.49767
                                                                -0.350      -0.222       1.529       1.631
   53  (K~0)                 2       -311    45     0    64    64    -1.15282    -2.11494     6.46963     6.92139     0.49767
                                                                -0.350      -0.222       1.529       1.631
   54  e+                    1        -11    47     0     0     0     0.18866     0.55853     0.82865     1.01696     0.00051
                                                                 1.384       1.925       2.669       3.645
   55  nu_e                  1         12    47     0     0     0     0.98970     2.51528     3.11163     4.12170     0.00000
                                                                 1.384       1.925       2.669       3.645
   56  (K*(892)~0)           2       -313    47     0    65    66     3.11895     4.41345     4.62134     7.16262     0.86025
                                                                 1.384       1.925       2.669       3.645
   57  (omega(782))          2        223    48     0    67    69     2.36182     1.86417     4.46507     5.44053     0.78050
                                                                 1.127       1.285       2.121       2.784
   58  (rho(770)-)           2       -213    48     0    70    71     2.90061     2.46378     5.16765     6.46910     0.81291
                                                                 1.127       1.285       2.121       2.784
   59  pi+                   1        211    48     0     0     0     0.26332     0.20529     0.55583     0.66326     0.13957
                                                                 1.127       1.285       2.121       2.784
   60  pi-                   1       -211    48     0     0     0     0.29848     0.24935     0.43244     0.59812     0.13957
                                                                 1.127       1.285       2.121       2.784
   61  (D~0)                 2       -421    50     0    72    76    -2.96433    -0.01696    10.31893    10.89699     1.86450
                                                                -0.350      -0.222       1.529       1.631
   62  pi-                   1       -211    50     0     0     0    -0.29404    -0.00422     1.04629     1.09575     0.13957
                                                                -0.350      -0.222       1.529       1.631
   63  (KS0)                 2        310    52     0    77    78    -0.02579    -0.70832     2.59089     2.73181     0.49767
                                                                -0.350      -0.222       1.529       1.631
   64  (KS0)                 2        310    53     0    79    80    -1.15282    -2.11494     6.46963     6.92139     0.49767
                                                                -0.350      -0.222       1.529       1.631
   65  K-                    1       -321    56     0     0     0     1.09913     1.57762     1.78863     2.67204     0.49360
                                                                 1.384       1.925       2.669       3.645
   66  pi+                   1        211    56     0     0     0     2.01983     2.83583     2.83270     4.49058     0.13957
                                                                 1.384       1.925       2.669       3.645
   67  pi-                   1       -211    57     0     0     0     1.01945     0.77763     1.53135     2.00213     0.13957
                                                                 1.127       1.285       2.121       2.784
   68  pi+                   1        211    57     0     0     0     0.97161     0.54353     1.84850     2.16238     0.13957
                                                                 1.127       1.285       2.121       2.784
   69  (pi0)                 2        111    57     0    81    82     0.37076     0.54301     1.08522     1.27602     0.13498
                                                                 1.127       1.285       2.121       2.784
   70  pi-                   1       -211    58     0     0     0     2.04375     1.94257     4.25500     5.10637     0.13957
                                                                 1.127       1.285       2.121       2.784
   71  (pi0)                 2        111    58     0    83    84     0.85686     0.52121     0.91265     1.36273     0.13498
                                                                 1.127       1.285       2.121       2.784
   72  (K0)                  2        311    61     0    85    85    -0.77025    -0.12021     2.34594     2.52167     0.49767
                                                                -0.525      -0.223       2.139       2.276
   73  (rho(770)0)           2        113    61     0    86    87    -1.02191     0.12200     3.96570     4.16504     0.74943
                                                                -0.525      -0.223       2.139       2.276
   74  (pi0)                 2        111    61     0    88    89    -0.14555    -0.01905     0.38663     0.43502     0.13498
                                                                -0.525      -0.223       2.139       2.276
   75  (pi0)                 2        111    61     0    90    91    -0.61775    -0.04714     2.26169     2.34890     0.13498
                                                                -0.525      -0.223       2.139       2.276
   76  (pi0)                 2        111    61     0    92    93    -0.40888     0.04744     1.35898     1.42635     0.13498
                                                                -0.525      -0.223       2.139       2.276
   77  (pi0)                 2        111    63     0    94    95    -0.19546    -0.19303     0.97817     1.02494     0.13498
                                                                -0.513      -4.686      17.858      18.848
   78  (pi0)                 2        111    63     0    96    97     0.16966    -0.51529     1.61273     1.70687     0.13498
                                                                -0.513      -4.686      17.858      18.848
   79  pi-                   1       -211    64     0     0     0    -0.15554    -0.47143     1.06327     1.18172     0.13957
                                                              -160.327    -293.711     899.318     962.112
   80  pi+                   1        211    64     0     0     0    -0.99728    -1.64350     5.40636     5.73967     0.13957
                                                              -160.327    -293.711     899.318     962.112
   81  gamma                 1         22    69     0     0     0     0.16893     0.13586     0.35430     0.41536     0.00000
                                                                 1.127       1.285       2.122       2.784
   82  gamma                 1         22    69     0     0     0     0.20184     0.40714     0.73092     0.86067     0.00000
                                                                 1.127       1.285       2.122       2.784
   83  gamma                 1         22    71     0     0     0     0.64742     0.34604     0.60399     0.95063     0.00000
                                                                 1.127       1.285       2.122       2.784
   84  gamma                 1         22    71     0     0     0     0.20944     0.17517     0.30866     0.41209     0.00000
                                                                 1.127       1.285       2.122       2.784
   85  (KS0)                 2        310    72     0    98    99    -0.77025    -0.12021     2.34594     2.52167     0.49767
                                                                -0.525      -0.223       2.139       2.276
   86  pi-                   1       -211    73     0     0     0    -0.33683     0.35252     2.07508     2.13616     0.13957
                                                                -0.525      -0.223       2.139       2.276
   87  pi+                   1        211    73     0     0     0    -0.68508    -0.23052     1.89061     2.02888     0.13957
                                                                -0.525      -0.223       2.139       2.276
   88  gamma                 1         22    74     0     0     0    -0.02190     0.04561     0.05241     0.07285     0.00000
                                                                -0.525      -0.223       2.140       2.276
   89  gamma                 1         22    74     0     0     0    -0.12364    -0.06466     0.33422     0.36217     0.00000
                                                                -0.525      -0.223       2.140       2.276
   90  gamma                 1         22    75     0     0     0    -0.38926    -0.08847     1.53179     1.58295     0.00000
                                                                -0.525      -0.223       2.140       2.276
   91  gamma                 1         22    75     0     0     0    -0.22849     0.04132     0.72990     0.76595     0.00000
                                                                -0.525      -0.223       2.140       2.276
   92  gamma                 1         22    76     0     0     0    -0.33716     0.09087     1.11063     1.16423     0.00000
                                                                -0.525      -0.223       2.139       2.276
   93  gamma                 1         22    76     0     0     0    -0.07171    -0.04343     0.24835     0.26212     0.00000
                                                                -0.525      -0.223       2.139       2.276
   94  gamma                 1         22    77     0     0     0     0.00191    -0.01363     0.23421     0.23461     0.00000
                                                                -0.513      -4.686      17.858      18.848
   95  gamma                 1         22    77     0     0     0    -0.19737    -0.17939     0.74396     0.79033     0.00000
                                                                -0.513      -4.686      17.858      18.848
   96  gamma                 1         22    78     0     0     0     0.12891    -0.29818     0.77099     0.83663     0.00000
                                                                -0.513      -4.686      17.858      18.848
   97  gamma                 1         22    78     0     0     0     0.04075    -0.21711     0.84174     0.87024     0.00000
                                                                -0.513      -4.686      17.858      18.848
   98  pi+                   1        211    85     0     0     0    -0.53870    -0.26580     1.50704     1.62834     0.13957
                                                              -219.772     -34.440     669.896     720.055
   99  pi-                   1       -211    85     0     0     0    -0.23155     0.14559     0.83890     0.89333     0.13957
                                                              -219.772     -34.440     669.896     720.055
 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   249.54927   249.54927     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00071    -0.00018  -249.57291   249.57291     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    -0.00071     0.00018    -0.00014     0.00074     0.00000
    7  mu-                   1         13     3     4     0     0     2.85957    66.86908    14.31254    68.44349     0.10566
    8  mu+                   1        -13     3     4     0     0   136.15186   110.01866    70.03685   188.53808     0.10566
    9  H_10                  1         25     3     4     0     0  -139.01073  -176.88793   -84.37303   242.14072    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.118796D-14 -0.302465D-15  0.249549D+03  0.249549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.708212D-03 -0.180329D-03 -0.249573D+03  0.249573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.285957D+01  0.668691D+02  0.143125D+02  0.684434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.136152D+03  0.110019D+03  0.700369D+02  0.188538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.139011D+03 -0.176888D+03 -0.843730D+02  0.242141D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00071     0.00018    -0.00014     0.00074     0.00000
    3  mu-                   1         13     0     0     0     0     2.85957    66.86908    14.31254    68.44349     0.10566
    4  mu+                   1        -13     0     0     0     0   136.15186   110.01866    70.03685   188.53808     0.10566
    5  H_10                  1         25     0     0     0     0  -139.01073  -176.88793   -84.37303   242.14072    30.00000



                            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     -0.00071      0.00018     -0.00014      0.00074      0.00000
    3  mu-                1        13    0           0           0      2.85957     66.86908     14.31254     68.44349      0.10566
    4  mu+                1       -13    0           0           0    136.15186    110.01866     70.03685    188.53808      0.10566
    5  h0                 1        25    0           0           0   -139.01073   -176.88793    -84.37303    242.14072     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.02378    499.12304    499.12304
 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   249.54927   249.54927     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00071    -0.00018  -249.57291   249.57291     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    -0.00071     0.00018    -0.00014     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.85957    66.86908    14.31254    68.44349     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   136.15186   110.01866    70.03685   188.53808     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -139.01073  -176.88793   -84.37303   242.14072    30.00000
                                                                 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    -0.00071     0.00018    -0.00014     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.85957    66.86908    14.31254    68.44349     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   136.15186   110.01866    70.03685   188.53808     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -139.01073  -176.88793   -84.37303   242.14072    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -120.99633  -136.79532   -65.73055   194.15616     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -18.01440   -40.09261   -18.64248    47.98456     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -139.01073  -176.88793   -84.37303   242.14072    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -121.14908  -137.23140   -65.93178   194.65600     5.86547
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -17.86164   -39.65653   -18.44125    47.48472     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24  -118.55349  -134.34140   -64.01857   190.32593     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -2.59559    -2.89000    -1.91321     4.33008     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -17.86164   -39.65653   -18.44125    47.48472     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -2.59559    -2.89000    -1.91321     4.33008     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25  -118.55349  -134.34140   -64.01857   190.32593     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29  -139.01073  -176.88793   -84.37303   242.14072    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_s0)               2        533    25     0    30    31   -19.40527   -40.81490   -19.66074    49.58126     5.41630
                                                                 0.000       0.000       0.000       0.000
   27  (K_1(1270)0)          2      10313    25     0    32    33    -6.27822    -7.46481    -2.98763    10.28198     1.28600
                                                                 0.000       0.000       0.000       0.000
   28  pi+                   1        211    25     0     0     0    -6.94752    -8.13912    -3.59924    11.29102     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    25     0    34    35  -106.37973  -120.46909   -58.12542   170.98645     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (B_s0)                2        531    26     0    36    38   -19.25223   -40.43148   -19.43966    49.11296     5.36930
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    26     0     0     0    -0.15304    -0.38342    -0.22108     0.46830     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)+)            2        323    27     0    39    40    -3.36032    -3.83267    -1.52412     5.39650     0.90453
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    27     0     0     0    -2.91790    -3.63215    -1.46351     4.88548     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (B-)                  2       -521    29     0    41    43  -104.68717  -118.52218   -57.20404   168.24708     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    29     0     0     0    -1.69255    -1.94691    -0.92138     2.73937     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  nu_mu                 1         14    30     0     0     0    -9.22529   -18.76293    -9.58290    22.99968     0.00000
                                                                -3.186      -6.691      -3.217       8.128
   37  mu+                   1        -13    30     0     0     0    -6.92860   -12.89217    -6.09294    15.85398     0.10566
                                                                -3.186      -6.691      -3.217       8.128
   38  (D*_s-)               2       -433    30     0    44    45    -3.09833    -8.77639    -3.76383    10.25930     2.11240
                                                                -3.186      -6.691      -3.217       8.128
   39  (K0)                  2        311    32     0    46    46    -2.98802    -3.15893    -1.45056     4.61073     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0    -0.37230    -0.67374    -0.07356     0.78576     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  nu_mu~                1        -14    34     0     0     0   -47.22350   -55.03984   -27.07626    77.41167     0.00000
                                                                -5.076      -5.747      -2.774       8.158
   42  mu-                   1         13    34     0     0     0    -5.89798    -5.82912    -2.27300     8.59898     0.10566
                                                                -5.076      -5.747      -2.774       8.158
   43  (D*(2010)0)           2        423    34     0    47    48   -51.56569   -57.65322   -27.85478    82.23643     2.00670
                                                                -5.076      -5.747      -2.774       8.158
   44  (D_s-)                2       -431    38     0    49    50    -2.96756    -8.47982    -3.49743     9.83975     1.96850
                                                                -3.186      -6.691      -3.217       8.128
   45  gamma                 1         22    38     0     0     0    -0.13077    -0.29657    -0.26639     0.41955     0.00000
                                                                -3.186      -6.691      -3.217       8.128
   46  KL0                   1        130    39     0     0     0    -2.98802    -3.15893    -1.45056     4.61073     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (D0)                  2        421    43     0    51    52   -48.42771   -54.15088   -26.20169    77.25002     1.86450
                                                                -5.076      -5.747      -2.774       8.158
   48  (pi0)                 2        111    43     0    53    55    -3.13799    -3.50234    -1.65308     4.98641     0.13498
                                                                -5.076      -5.747      -2.774       8.158
   49  K-                    1       -321    44     0     0     0    -2.35079    -4.34717    -2.23613     5.44683     0.49360
                                                                -3.405      -7.315      -3.475       8.852
   50  (K0)                  2        311    44     0    56    56    -0.61677    -4.13265    -1.26131     4.39292     0.49767
                                                                -3.405      -7.315      -3.475       8.852
   51  K-                    1       -321    47     0     0     0   -10.13360   -11.44256    -5.53679    16.26412     0.49360
                                                                -7.507      -8.466      -4.089      12.036
   52  (a_1(1260)+)          2      20213    47     0    57    58   -38.29411   -42.70832   -20.66491    60.98590     1.34246
                                                                -7.507      -8.466      -4.089      12.036
   53  gamma                 1         22    48     0     0     0    -2.77105    -3.14448    -1.49824     4.45097     0.00000
                                                                -5.076      -5.747      -2.774       8.158
   54  e+                    1        -11    48     0     0     0    -0.08246    -0.08033    -0.03455     0.12019     0.00051
                                                                -5.076      -5.747      -2.774       8.158
   55  e-                    1         11    48     0     0     0    -0.28448    -0.27753    -0.12029     0.41524     0.00051
                                                                -5.076      -5.747      -2.774       8.158
   56  KL0                   1        130    50     0     0     0    -0.61677    -4.13265    -1.26131     4.39292     0.49767
                                                                -3.405      -7.315      -3.475       8.852
   57  (rho(770)0)           2        113    52     0    59    60   -19.08710   -21.39879    -9.95418    30.36329     0.78606
                                                                -7.507      -8.466      -4.089      12.036
   58  pi+                   1        211    52     0     0     0   -19.20701   -21.30953   -10.71072    30.62261     0.13957
                                                                -7.507      -8.466      -4.089      12.036
   59  pi+                   1        211    57     0     0     0    -1.57861    -1.85804    -1.01729     2.64550     0.13957
                                                                -7.507      -8.466      -4.089      12.036
   60  pi-                   1       -211    57     0     0     0   -17.50849   -19.54074    -8.93689    27.71778     0.13957
                                                                -7.507      -8.466      -4.089      12.036
 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     0.00473    -0.01564   249.90611   249.90611     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -228.71282   228.71282     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00473     0.01564     0.10040     0.10172     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   142.66479  -123.37218   -77.64421   203.96708     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.00108   -38.67565    -0.30965    39.30558     0.10566
    9  H_10                  1         25     3     4     0     0  -135.65898   162.03220    99.14715   235.34644    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.473468D-02 -0.156391D-01  0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.828330D-16 -0.364292D-16 -0.228713D+03  0.228713D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.142665D+03 -0.123372D+03 -0.776442D+02  0.203967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.700108D+01 -0.386757D+02 -0.309650D+00  0.393054D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135659D+03  0.162032D+03  0.991472D+02  0.235346D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00473     0.01564     0.10040     0.10172     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   142.66479  -123.37218   -77.64421   203.96708     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.00108   -38.67565    -0.30965    39.30558     0.10566
    5  H_10                  1         25     0     0     0     0  -135.65898   162.03220    99.14715   235.34644    30.00000



                            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     -0.00473      0.01564      0.10040      0.10172      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    142.66479   -123.37218    -77.64421    203.96708      0.10566
    4  mu+                1       -13    0           0           0     -7.00108    -38.67565     -0.30965     39.30558      0.10566
    5  h0                 1        25    0           0           0   -135.65898    162.03220     99.14715    235.34644     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     21.29369    478.72082    478.24701
 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     0.00473    -0.01564   249.90611   249.90611     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -228.71282   228.71282     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00473     0.01564     0.10040     0.10172     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   142.66479  -123.37218   -77.64421   203.96708     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.00108   -38.67565    -0.30965    39.30558     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -135.65898   162.03220    99.14715   235.34644    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00473     0.01564     0.10040     0.10172     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   142.66479  -123.37218   -77.64421   203.96708     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.00108   -38.67565    -0.30965    39.30558     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -135.65898   162.03220    99.14715   235.34644    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -54.66415    65.36914    42.67306    96.55125    15.48739
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -80.99482    96.66305    56.47409   138.79519    13.07194
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -41.06692    57.99622    33.45059    78.54295     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -13.59724     7.37292     9.22247    18.00830     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   -69.67915    88.87809    52.11927   124.38257     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21   -11.31567     7.78497     4.35483    14.41262     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -80.99482    96.66305    56.47409   138.79519    13.07194
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    26    26   -66.28140    84.54372    49.57752   118.31697     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    24    25   -14.71342    12.11933     6.89657    20.47823     2.90381
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    23     0    28    28    -7.24084     4.53103     2.12509     8.80823     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    27    27    -7.47258     7.58831     4.77148    11.67000     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    22     0    29    29   -66.28140    84.54372    49.57752   118.31697     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29    -7.47258     7.58831     4.77148    11.67000     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    24     0    29    29    -7.24084     4.53103     2.12509     8.80823     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    34   -80.99482    96.66305    56.47409   138.79519    13.07194
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)-)          2     -10213    29     0    35    36   -58.42306    74.26197    43.79640   104.15305     1.27958
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    29     0    37    38    -5.48461     5.43940     2.79374     8.24575     0.72067
                                                                 0.000       0.000       0.000       0.000
   32  (a_0(1450)0)          2      10111    29     0    39    40    -7.59078     9.35306     5.84030    13.42233     0.97475
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    29     0     0     0    -2.09809     2.19340     1.38143     3.33779     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    29     0    41    42    -7.39828     5.41521     2.66222     9.63628     1.30820
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    30     0    43    45   -28.23741    35.51531    20.80897    49.92281     0.76465
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    30     0     0     0   -30.18566    38.74666    22.98743    54.23024     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0    -3.95396     4.30882     2.06122     6.20224     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    46    47    -1.53065     1.13058     0.73252     2.04351     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    32     0    48    50    -5.21819     6.71242     4.40128     9.58943     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    32     0    51    52    -2.37258     2.64064     1.43902     3.83290     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    53    55    -4.61729     3.44313     2.09504     6.17753     0.77343
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    56    57    -2.78099     1.97208     0.56718     3.45875     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0    -7.24447     8.72643     5.23147    12.49082     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0   -12.73045    16.44081     9.56200    22.88702     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    58    59    -8.26249    10.34808     6.01551    14.54496     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    38     0     0     0    -0.72124     0.56317     0.28489     0.95839     0.00000
                                                                -0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0    -0.80942     0.56741     0.44764     1.08512     0.00000
                                                                -0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    60    61    -1.34207     1.76052     1.32403     2.58299     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    62    63    -1.79189     2.30141     1.40608     3.24078     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    64    65    -2.08424     2.65049     1.67117     3.76566     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0    -0.93848     0.97347     0.59679     1.47802     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -1.43411     1.66717     0.84224     2.35488     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -0.45218     0.47459     0.17752     0.69332     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -0.91365     0.48190     0.37123     1.10647     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    66    67    -3.25146     2.48664     1.54630     4.37774     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0    -0.92222     0.65228     0.12367     1.13633     0.00000
                                                                -0.001       0.001       0.000       0.002
   57  gamma                 1         22    42     0     0     0    -1.85877     1.31981     0.44350     2.32242     0.00000
                                                                -0.001       0.001       0.000       0.002
   58  gamma                 1         22    45     0     0     0    -0.63307     0.74967     0.47096     1.08838     0.00000
                                                                -0.001       0.001       0.001       0.002
   59  gamma                 1         22    45     0     0     0    -7.62942     9.59841     5.54454    13.45658     0.00000
                                                                -0.001       0.001       0.001       0.002
   60  gamma                 1         22    48     0     0     0    -1.26887     1.60534     1.22332     2.38404     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.07320     0.15518     0.10071     0.19895     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    49     0     0     0    -0.26072     0.32052     0.25158     0.48373     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -1.53117     1.98089     1.15450     2.75704     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -1.56544     2.05554     1.23423     2.86342     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    50     0     0     0    -0.51879     0.59495     0.43694     0.90223     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    55     0     0     0    -3.14527     2.43260     1.50843     4.25272     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    55     0     0     0    -0.10619     0.05404     0.03787     0.12502     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    -0.01601    -0.03123   227.45247   227.45247     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.62754   247.62754     0.00000
    5  gamma                 1         22     1     2     0     0     0.01601     0.03123    17.37187    17.37190     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00167     0.00167     0.00000
    7  mu-                   1         13     3     4     0     0    51.81352     2.01501   -15.48029    54.11424     0.10566
    8  mu+                   1        -13     3     4     0     0    72.59896   110.17527  -148.12674   198.37021     0.10566
    9  H_10                  1         25     3     4     0     0  -124.42849  -112.22150   143.43196   222.59569    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160110D-01 -0.312250D-01  0.227452D+03  0.227452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.202619D-05 -0.123524D-05 -0.247628D+03  0.247628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.518135D+02  0.201501D+01 -0.154803D+02  0.541141D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.725990D+02  0.110175D+03 -0.148127D+03  0.198370D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124428D+03 -0.112222D+03  0.143432D+03  0.222596D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01601     0.03123    17.37187    17.37190     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00167     0.00167     0.00000
    3  mu-                   1         13     0     0     0     0    51.81352     2.01501   -15.48029    54.11424     0.10566
    4  mu+                   1        -13     0     0     0     0    72.59896   110.17527  -148.12674   198.37021     0.10566
    5  H_10                  1         25     0     0     0     0  -124.42849  -112.22150   143.43196   222.59569    30.00000



                            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      0.01601      0.03123     17.37187     17.37190      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00167      0.00167      0.00000
    3  mu-                1        13    0           0           0     51.81352      2.01501    -15.48029     54.11424      0.10566
    4  mu+                1       -13    0           0           0     72.59896    110.17527   -148.12674    198.37021      0.10566
    5  h0                 1        25    0           0           0   -124.42849   -112.22150    143.43196    222.59569     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.80488    492.45372    492.44573
 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    -0.01601    -0.03123   227.45247   227.45247     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.62754   247.62754     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01601     0.03123    17.37187    17.37190     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00167     0.00167     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.81352     2.01501   -15.48029    54.11424     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    72.59896   110.17527  -148.12674   198.37021     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -124.42849  -112.22150   143.43196   222.59569    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01601     0.03123    17.37187    17.37190     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00167     0.00167     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    51.81352     2.01501   -15.48029    54.11424     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    72.59896   110.17527  -148.12674   198.37021     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -124.42849  -112.22150   143.43196   222.59569    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   124.41247   112.19027  -163.60703   252.48445    94.42467
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    51.81352     2.01502   -15.48030    54.11426     0.10859
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    72.59895   110.17526  -148.12673   198.37020     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    51.81351     2.01501   -15.48028    54.11424     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00001    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -101.87069   -90.85376   101.41391   170.11720     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23   -22.55780   -21.36774    42.01805    52.47848     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24  -101.87069   -90.85376   101.41391   170.11720     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   -22.55780   -21.36774    42.01805    52.47848     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    30  -124.42849  -112.22150   143.43196   222.59569    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Sigma_b0)            2       5212    24     0    31    32   -87.75722   -77.69673    87.63361   146.46297     5.80000
                                                                 0.000       0.000       0.000       0.000
   26  (rho(770)-)           2       -213    24     0    33    34    -4.45699    -4.52596     5.29961     8.30861     0.77334
                                                                 0.000       0.000       0.000       0.000
   27  (Delta~+)             2      -1114    24     0    35    36    -6.63064    -6.31110     7.14344    11.68341     1.29534
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)-)           2       -213    24     0    37    38    -2.89181    -2.13445     2.93551     4.69267     0.69673
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)+)           2        213    24     0    39    40    -2.29669    -2.09690     4.19880     5.24387     0.44327
                                                                 0.000       0.000       0.000       0.000
   30  (B*0)                 2        513    24     0    41    42   -20.39514   -19.45635    36.22098    46.20416     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (Lambda_b0)           2       5122    25     0    43    45   -85.02445   -75.28979    84.81261   141.85454     5.64100
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    25     0    46    47    -2.73277    -2.40694     2.82100     4.60843     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    26     0     0     0    -0.74513    -0.63170     1.13375     1.50304     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    26     0    48    49    -3.71185    -3.89426     4.16587     6.80557     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    27     0     0     0    -5.06892    -4.57994     5.60706     8.88773     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    27     0     0     0    -1.56173    -1.73116     1.53638     2.79568     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0    -0.50396    -0.68988     0.74984     1.14527     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    28     0    50    51    -2.38785    -1.44458     2.18567     3.54740     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    29     0     0     0    -0.52120    -0.35804     0.75090     0.99155     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    29     0    52    53    -1.77549    -1.73886     3.44790     4.25232     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (B0)                  2        511    30     0    54    56   -20.38213   -19.45683    36.18059    46.16172     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    30     0     0     0    -0.01301     0.00048     0.04039     0.04244     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    31     0    57    58   -15.82878   -14.17665    15.87176    26.53923     0.94356
                                                                -1.971      -1.745       1.966       3.288
   44  (D~0)                 2       -421    31     0    59    60   -28.40199   -23.75596    28.04242    46.48518     1.86450
                                                                -1.971      -1.745       1.966       3.288
   45  (Lambda_c+)           2       4122    31     0    61    63   -40.79368   -37.35719    40.89843    68.83012     2.28490
                                                                -1.971      -1.745       1.966       3.288
   46  gamma                 1         22    32     0     0     0    -0.01756    -0.02516     0.01228     0.03305     0.00000
                                                                -0.000      -0.000       0.000       0.000
   47  gamma                 1         22    32     0     0     0    -2.71520    -2.38178     2.80872     4.57538     0.00000
                                                                -0.000      -0.000       0.000       0.000
   48  gamma                 1         22    34     0     0     0    -0.28670    -0.32668     0.37806     0.57606     0.00000
                                                                -0.001      -0.001       0.001       0.002
   49  gamma                 1         22    34     0     0     0    -3.42516    -3.56758     3.78781     6.22951     0.00000
                                                                -0.001      -0.001       0.001       0.002
   50  gamma                 1         22    38     0     0     0    -0.12292    -0.08890     0.08506     0.17392     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0    -2.26493    -1.35568     2.10062     3.37348     0.00000
                                                                -0.000      -0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -0.98836    -1.01939     1.87319     2.35050     0.00000
                                                                -0.000      -0.000       0.001       0.001
   53  gamma                 1         22    40     0     0     0    -0.78713    -0.71947     1.57470     1.90182     0.00000
                                                                -0.000      -0.000       0.001       0.001
   54  (D*_0+)               2      10411    41     0    64    65    -6.52746    -7.67452    11.64175    15.55437     2.21407
                                                                -6.949      -6.633      12.335      15.737
   55  (b_1(1235)-)          2     -10213    41     0    66    67   -10.02503    -8.69625    18.75204    23.01162     1.33022
                                                                -6.949      -6.633      12.335      15.737
   56  (pi0)                 2        111    41     0    68    69    -3.82964    -3.08606     5.78679     7.59573     0.13498
                                                                -6.949      -6.633      12.335      15.737
   57  K-                    1       -321    43     0     0     0    -7.29827    -6.92511     7.56032    12.59460     0.49360
                                                                -1.971      -1.745       1.966       3.288
   58  (pi0)                 2        111    43     0    70    71    -8.53051    -7.25154     8.31145    13.94463     0.13498
                                                                -1.971      -1.745       1.966       3.288
   59  (K0)                  2        311    44     0    72    72   -11.23596    -9.34172    10.22587    17.84183     0.49767
                                                                -2.302      -2.022       2.293       3.831
   60  (omega(782))          2        223    44     0    73    74   -17.16602   -14.41424    17.81655    28.64336     0.75486
                                                                -2.302      -2.022       2.293       3.831
   61  K-                    1       -321    45     0     0     0    -4.64280    -4.44198     4.76636     8.01552     0.49360
                                                                -2.957      -2.648       2.954       4.951
   62  p+                    1       2212    45     0     0     0   -24.14242   -21.62379    23.65847    40.13787     0.93827
                                                                -2.957      -2.648       2.954       4.951
   63  (rho(770)+)           2        213    45     0    75    76   -12.00846   -11.29142    12.47360    20.67674     0.48735
                                                                -2.957      -2.648       2.954       4.951
   64  (D+)                  2        411    54     0    77    79    -5.24127    -5.84059     8.92009    12.02687     1.86930
                                                                -6.949      -6.633      12.335      15.737
   65  (pi0)                 2        111    54     0    80    81    -1.28619    -1.83393     2.72166     3.52750     0.13498
                                                                -6.949      -6.633      12.335      15.737
   66  (omega(782))          2        223    55     0    82    84    -9.87289    -8.51510    18.30305    22.48528     0.77787
                                                                -6.949      -6.633      12.335      15.737
   67  pi-                   1       -211    55     0     0     0    -0.15213    -0.18115     0.44899     0.52634     0.13957
                                                                -6.949      -6.633      12.335      15.737
   68  gamma                 1         22    56     0     0     0    -2.97364    -2.37288     4.39229     5.81080     0.00000
                                                                -6.949      -6.633      12.335      15.738
   69  gamma                 1         22    56     0     0     0    -0.85600    -0.71318     1.39450     1.78493     0.00000
                                                                -6.949      -6.633      12.335      15.738
   70  gamma                 1         22    58     0     0     0    -2.27987    -1.94011     2.29698     3.77332     0.00000
                                                                -1.974      -1.748       1.969       3.294
   71  gamma                 1         22    58     0     0     0    -6.25064    -5.31142     6.01447    10.17131     0.00000
                                                                -1.974      -1.748       1.969       3.294
   72  KL0                   1        130    59     0     0     0   -11.23596    -9.34172    10.22587    17.84183     0.49767
                                                                -2.302      -2.022       2.293       3.831
   73  pi+                   1        211    60     0     0     0   -14.23451   -11.63308    14.69237    23.53370     0.13957
                                                                -2.302      -2.022       2.293       3.831
   74  pi-                   1       -211    60     0     0     0    -2.93152    -2.78116     3.12418     5.10966     0.13957
                                                                -2.302      -2.022       2.293       3.831
   75  pi+                   1        211    63     0     0     0    -7.12614    -6.88803     7.32277    12.32353     0.13957
                                                                -2.957      -2.648       2.954       4.951
   76  (pi0)                 2        111    63     0    85    86    -4.88232    -4.40339     5.15083     8.35321     0.13498
                                                                -2.957      -2.648       2.954       4.951
   77  (K~0)                 2       -311    64     0    87    87    -4.12738    -4.06012     6.32761     8.59105     0.49767
                                                                -7.225      -6.942      12.806      16.373
   78  pi+                   1        211    64     0     0     0    -0.24944    -0.39809     0.18239     0.52292     0.13957
                                                                -7.225      -6.942      12.806      16.373
   79  (pi0)                 2        111    64     0    88    89    -0.86444    -1.38238     2.41010     2.91291     0.13498
                                                                -7.225      -6.942      12.806      16.373
   80  gamma                 1         22    65     0     0     0    -1.03685    -1.55914     2.30089     2.96649     0.00000
                                                                -6.950      -6.634      12.336      15.740
   81  gamma                 1         22    65     0     0     0    -0.24934    -0.27479     0.42077     0.56101     0.00000
                                                                -6.950      -6.634      12.336      15.740
   82  pi+                   1        211    66     0     0     0    -1.43890    -1.45277     2.79171     3.46325     0.13957
                                                                -6.949      -6.633      12.335      15.737
   83  pi-                   1       -211    66     0     0     0    -1.11738    -0.90167     1.90314     2.38809     0.13957
                                                                -6.949      -6.633      12.335      15.737
   84  (pi0)                 2        111    66     0    90    91    -7.31662    -6.16066    13.60820    16.63394     0.13498
                                                                -6.949      -6.633      12.335      15.737
   85  gamma                 1         22    76     0     0     0    -1.70394    -1.45509     1.72934     2.83043     0.00000
                                                                -2.958      -2.649       2.956       4.954
   86  gamma                 1         22    76     0     0     0    -3.17838    -2.94829     3.42149     5.52278     0.00000
                                                                -2.958      -2.649       2.956       4.954
   87  KL0                   1        130    77     0     0     0    -4.12738    -4.06012     6.32761     8.59105     0.49767
                                                                -7.225      -6.942      12.806      16.373
   88  gamma                 1         22    79     0     0     0    -0.03193    -0.11611     0.16761     0.20638     0.00000
                                                                -7.226      -6.942      12.806      16.373
   89  gamma                 1         22    79     0     0     0    -0.83251    -1.26627     2.24249     2.70652     0.00000
                                                                -7.226      -6.942      12.806      16.373
   90  gamma                 1         22    84     0     0     0    -1.80074    -1.58380     3.45948     4.20940     0.00000
                                                                -6.950      -6.634      12.337      15.740
   91  gamma                 1         22    84     0     0     0    -5.51587    -4.57686    10.14873    12.42454     0.00000
                                                                -6.950      -6.634      12.337      15.740
 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     0.00000    -0.00000   244.33231   244.33231     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01068    -0.00536  -249.66162   249.66162     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00066     0.00066     0.00000
    6  gamma                 1         22     1     2     0     0     0.01068     0.00536    -0.20047     0.20083     0.00000
    7  mu-                   1         13     3     4     0     0   116.43488   104.72200  -141.99267   211.38994     0.10566
    8  mu+                   1        -13     3     4     0     0    42.89072    10.59421     6.03622    44.59034     0.10566
    9  H_10                  1         25     3     4     0     0  -159.33629  -115.32157   130.62714   238.01379    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.119507D-08 -0.183548D-08  0.244332D+03  0.244332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106820D-01 -0.535655D-02 -0.249662D+03  0.249662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.116435D+03  0.104722D+03 -0.141993D+03  0.211390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.428907D+02  0.105942D+02  0.603622D+01  0.445902D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159336D+03 -0.115322D+03  0.130627D+03  0.238014D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00066     0.00066     0.00000
    2  gamma                 1         22     0     0     0     0     0.01068     0.00536    -0.20047     0.20083     0.00000
    3  mu-                   1         13     0     0     0     0   116.43488   104.72200  -141.99267   211.38994     0.10566
    4  mu+                   1        -13     0     0     0     0    42.89072    10.59421     6.03622    44.59034     0.10566
    5  H_10                  1         25     0     0     0     0  -159.33629  -115.32157   130.62714   238.01379    30.00000



                            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      0.00066      0.00066      0.00000
    2  gamma              1        22    0           0           0      0.01068      0.00536     -0.20047      0.20083      0.00000
    3  mu-                1        13    0           0           0    116.43488    104.72200   -141.99267    211.38994      0.10566
    4  mu+                1       -13    0           0           0     42.89072     10.59421      6.03622     44.59034      0.10566
    5  h0                 1        25    0           0           0   -159.33629   -115.32157    130.62714    238.01379     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -5.52912    494.19557    494.16464
 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     0.00000    -0.00000   244.33231   244.33231     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01068    -0.00536  -249.66162   249.66162     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00066     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01068     0.00536    -0.20047     0.20083     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   116.43488   104.72200  -141.99267   211.38994     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.89072    10.59421     6.03622    44.59034     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -159.33629  -115.32157   130.62714   238.01379    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00066     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01068     0.00536    -0.20047     0.20083     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   116.43488   104.72200  -141.99267   211.38994     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    42.89072    10.59421     6.03622    44.59034     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -159.33629  -115.32157   130.62714   238.01379    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   159.32561   115.31622  -135.95645   255.98029    91.42906
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   116.43361   104.72086  -141.99112   211.38764     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    42.89199    10.59535     6.03467    44.59265     0.31970
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    42.87524    10.59710     6.03337    44.57575     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01675    -0.00175     0.00130     0.01689     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -97.67701   -79.84379    96.84811   159.11765     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23   -61.65928   -35.47778    33.77903    78.89615     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24   -97.67701   -79.84379    96.84811   159.11765     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   -61.65928   -35.47778    33.77903    78.89615     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28  -159.33629  -115.32157   130.62714   238.01379    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*~0)                2       -513    24     0    29    30   -73.27725   -59.91261    71.93503   119.00453     5.32480
                                                                 0.000       0.000       0.000       0.000
   26  (rho(770)-)           2       -213    24     0    31    32   -20.48217   -16.53443    20.23220    33.20863     0.75115
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    24     0    33    34    -5.79458    -4.59594     5.34518     9.15938     0.78958
                                                                 0.000       0.000       0.000       0.000
   28  (B*+)                 2        523    24     0    35    36   -59.78229   -34.27859    33.11472    76.64125     5.32480
                                                                 0.000       0.000       0.000       0.000
   29  (B~0)                 2       -511    25     0    37    40   -73.11782   -59.74693    71.78023   118.72735     5.27920
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0    -0.15942    -0.16569     0.15480     0.27719     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    26     0     0     0    -6.35380    -5.43268     6.70041    10.71446     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    26     0    41    42   -14.12838   -11.10175    13.53179    22.49417     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0    -2.34376    -2.01086     1.79057     3.56972     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    27     0    43    44    -3.45081    -2.58508     3.55461     5.58966     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (B+)                  2        521    28     0    45    48   -59.16062   -33.95333    32.81787    75.87943     5.27890
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    28     0     0     0    -0.62167    -0.32525     0.29685     0.76183     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)+)           2        413    29     0    49    50   -42.49771   -36.05209    42.38904    70.04770     2.01000
                                                                -9.347      -7.638       9.176      15.177
   38  (K_1(1270)-)          2     -10323    29     0    51    52   -12.61719    -9.42587    12.28449    20.01573     1.29629
                                                                -9.347      -7.638       9.176      15.177
   39  K+                    1        321    29     0     0     0    -6.26548    -4.80666     5.48604     9.62811     0.49360
                                                                -9.347      -7.638       9.176      15.177
   40  pi-                   1       -211    29     0     0     0   -11.73744    -9.46231    11.62066    19.03580     0.13957
                                                                -9.347      -7.638       9.176      15.177
   41  gamma                 1         22    32     0     0     0    -3.71466    -2.97513     3.53420     5.92795     0.00000
                                                                -0.001      -0.001       0.001       0.002
   42  gamma                 1         22    32     0     0     0   -10.41372    -8.12662     9.99760    16.56621     0.00000
                                                                -0.001      -0.001       0.001       0.002
   43  gamma                 1         22    34     0     0     0    -2.30885    -1.71418     2.28922     3.67555     0.00000
                                                                -0.000      -0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0    -1.14197    -0.87091     1.26539     1.91410     0.00000
                                                                -0.000      -0.000       0.000       0.000
   45  (D*(2010)~0)          2       -423    35     0    53    54   -19.47485   -11.48103    12.62192    25.96967     2.00670
                                                                -2.882      -1.654       1.599       3.697
   46  (K*(892)+)            2        323    35     0    55    56   -20.11378   -11.02511    10.19038    25.11497     0.89479
                                                                -2.882      -1.654       1.599       3.697
   47  K-                    1       -321    35     0     0     0   -16.91881    -9.89874     8.78985    21.48805     0.49360
                                                                -2.882      -1.654       1.599       3.697
   48  pi+                   1        211    35     0     0     0    -2.65318    -1.54845     1.21571     3.30674     0.13957
                                                                -2.882      -1.654       1.599       3.697
   49  (D+)                  2        411    37     0    57    61   -39.29456   -33.37449    39.24037    64.81682     1.86930
                                                                -9.347      -7.638       9.176      15.177
   50  (pi0)                 2        111    37     0    62    63    -3.20315    -2.67760     3.14867     5.23088     0.13498
                                                                -9.347      -7.638       9.176      15.177
   51  K-                    1       -321    38     0     0     0    -8.47831    -6.30731     8.06578    13.30279     0.49360
                                                                -9.347      -7.638       9.176      15.177
   52  (rho(770)0)           2        113    38     0    64    65    -4.13888    -3.11856     4.21872     6.71294     0.64054
                                                                -9.347      -7.638       9.176      15.177
   53  (D~0)                 2       -421    45     0    66    67   -17.52357   -10.30087    11.48707    23.42248     1.86450
                                                                -2.882      -1.654       1.599       3.697
   54  gamma                 1         22    45     0     0     0    -1.95129    -1.18016     1.13485     2.54719     0.00000
                                                                -2.882      -1.654       1.599       3.697
   55  K+                    1        321    46     0     0     0   -13.69622    -7.30504     7.14612    17.09563     0.49360
                                                                -2.882      -1.654       1.599       3.697
   56  (pi0)                 2        111    46     0    68    69    -6.41756    -3.72007     3.04427     8.01934     0.13498
                                                                -2.882      -1.654       1.599       3.697
   57  (K~0)                 2       -311    49     0    70    70   -13.43675   -11.33158    13.23207    22.00651     0.49767
                                                                -9.720      -7.954       9.548      15.792
   58  pi+                   1        211    49     0     0     0   -12.96223   -10.95536    12.74715    21.22613     0.13957
                                                                -9.720      -7.954       9.548      15.792
   59  pi+                   1        211    49     0     0     0    -0.68581    -0.53135     0.79017     1.18174     0.13957
                                                                -9.720      -7.954       9.548      15.792
   60  pi-                   1       -211    49     0     0     0    -8.13827    -6.89502     8.41714    13.58825     0.13957
                                                                -9.720      -7.954       9.548      15.792
   61  (pi0)                 2        111    49     0    71    72    -4.07151    -3.66119     4.05383     6.81419     0.13498
                                                                -9.720      -7.954       9.548      15.792
   62  gamma                 1         22    50     0     0     0    -2.30320    -1.85331     2.19500     3.68205     0.00000
                                                                -9.347      -7.638       9.176      15.178
   63  gamma                 1         22    50     0     0     0    -0.89995    -0.82429     0.95368     1.54882     0.00000
                                                                -9.347      -7.638       9.176      15.178
   64  pi-                   1       -211    52     0     0     0    -2.65317    -1.88515     2.30466     3.99049     0.13957
                                                                -9.347      -7.638       9.176      15.177
   65  pi+                   1        211    52     0     0     0    -1.48571    -1.23342     1.91406     2.72245     0.13957
                                                                -9.347      -7.638       9.176      15.177
   66  (K0)                  2        311    53     0    73    73   -10.09689    -6.45830     5.93115    13.38219     0.49767
                                                                -3.224      -1.855       1.823       4.154
   67  (pi0)                 2        111    53     0    74    75    -7.42668    -3.84257     5.55592    10.04029     0.13498
                                                                -3.224      -1.855       1.823       4.154
   68  gamma                 1         22    56     0     0     0    -2.34562    -1.39394     1.18251     2.97378     0.00000
                                                                -2.886      -1.656       1.601       3.701
   69  gamma                 1         22    56     0     0     0    -4.07194    -2.32613     1.86176     5.04557     0.00000
                                                                -2.886      -1.656       1.601       3.701
   70  (KS0)                 2        310    57     0    76    77   -13.43675   -11.33158    13.23207    22.00651     0.49767
                                                                -9.720      -7.954       9.548      15.792
   71  gamma                 1         22    61     0     0     0    -2.84756    -2.51132     2.74773     4.68673     0.00000
                                                                -9.720      -7.954       9.548      15.792
   72  gamma                 1         22    61     0     0     0    -1.22394    -1.14986     1.30609     2.12746     0.00000
                                                                -9.720      -7.954       9.548      15.792
   73  (KS0)                 2        310    66     0    78    79   -10.09689    -6.45830     5.93115    13.38219     0.49767
                                                                -3.224      -1.855       1.823       4.154
   74  gamma                 1         22    67     0     0     0    -3.08448    -1.52392     2.26406     4.11853     0.00000
                                                                -3.226      -1.856       1.824       4.156
   75  gamma                 1         22    67     0     0     0    -4.34220    -2.31865     3.29186     5.92176     0.00000
                                                                -3.226      -1.856       1.824       4.156
   76  pi-                   1       -211    70     0     0     0    -2.62857    -2.05299     2.58005     4.21904     0.13957
                                                              -552.702    -465.866     544.259     905.081
   77  pi+                   1        211    70     0     0     0   -10.80817    -9.27859    10.65202    17.78747     0.13957
                                                              -552.702    -465.866     544.259     905.081
   78  pi+                   1        211    73     0     0     0    -9.09105    -5.75124     5.34395    12.01254     0.13957
                                                              -109.567     -69.876      64.291     145.098
   79  pi-                   1       -211    73     0     0     0    -1.00584    -0.70706     0.58720     1.36965     0.13957
                                                              -109.567     -69.876      64.291     145.098
 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   243.41512   243.41512     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.33754     1.47845   -18.78505    18.84617     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    -0.33754    -1.47845  -230.95047   230.95545     0.00000
    7  mu-                   1         13     3     4     0     0    18.17020   -31.40013   125.13319   130.28604     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.14552    22.50924    -3.47852    22.77714     0.10566
    9  H_10                  1         25     3     4     0     0   -17.68715    10.36933   102.97540   109.19840    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.195252D-11  0.387723D-11  0.243415D+03  0.243415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.337536D+00  0.147845D+01 -0.187851D+02  0.188462D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.181702D+02 -0.314001D+02  0.125133D+03  0.130286D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.145516D+00  0.225092D+02 -0.347852D+01  0.227769D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.176871D+02  0.103693D+02  0.102975D+03  0.109198D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   243.41512   243.41512     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.33754     1.47845   -18.78505    18.84617     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    -0.33754    -1.47845  -230.95047   230.95545     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.17020   -31.40013   125.13319   130.28604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.14552    22.50924    -3.47852    22.77714     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.68715    10.36933   102.97540   109.19840    30.00000
                                                                 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    -0.33754    -1.47845  -230.95047   230.95545     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.17020   -31.40013   125.13319   130.28604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.14552    22.50924    -3.47852    22.77714     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -17.68715    10.36933   102.97540   109.19840    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -12.20268    -8.82450    44.92683    47.62602     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -5.48446    19.19383    58.04856    61.57238     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -17.68715    10.36933   102.97540   109.19840    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -12.02053    -8.67350    44.28769    46.94851     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    -5.66662    19.04283    58.68770    62.24989     6.00519
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24    -5.18475    18.90343    56.23549    59.74690     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -0.48187     0.13940     2.45221     2.50299     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -12.02053    -8.67350    44.28769    46.94851     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -0.48187     0.13940     2.45221     2.50299     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25    -5.18475    18.90343    56.23549    59.74690     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29   -17.68715    10.36933   102.97540   109.19840    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_2~0)              2       -515    25     0    30    31   -11.75301    -7.62266    43.03496    45.63219     5.83533
                                                                 0.000       0.000       0.000       0.000
   27  (K_1(1270)0)          2      10313    25     0    32    33    -0.24624     0.15739     3.38868     3.63718     1.28861
                                                                 0.000       0.000       0.000       0.000
   28  (K~0)                 2       -311    25     0    34    34    -0.58115     1.05419     4.83347     5.00592     0.49767
                                                                 0.000       0.000       0.000       0.000
   29  (B*_20)               2        515    25     0    35    36    -5.10674    16.78041    51.71829    54.92311     5.84004
                                                                 0.000       0.000       0.000       0.000
   30  (B*-)                 2       -523    26     0    37    38   -10.35856    -6.28374    37.22414    39.50665     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    26     0     0     0    -1.39445    -1.33892     5.81082     6.12555     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  K+                    1        321    27     0     0     0    -0.40458     0.17818     2.53149     2.61677     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    27     0    39    40     0.15834    -0.02079     0.85719     1.02041     0.53004
                                                                 0.000       0.000       0.000       0.000
   34  KL0                   1        130    28     0     0     0    -0.58115     1.05419     4.83347     5.00592     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (B+)                  2        521    29     0    41    42    -4.11419    15.16315    46.91366    49.75546     5.27890
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    29     0     0     0    -0.99256     1.61727     4.80463     5.16765     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    30     0    43    45   -10.19631    -6.19550    36.60468    38.86024     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    30     0     0     0    -0.16225    -0.08824     0.61946     0.64640     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    33     0     0     0     0.06002     0.09070     0.78862     0.80822     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    33     0    46    47     0.09833    -0.11150     0.06858     0.21218     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)~0)          2       -423    35     0    48    49    -4.01875     9.44704    28.47246    30.33323     2.00670
                                                                -0.475       1.750       5.415       5.743
   42  (D*_s+)               2        433    35     0    50    51    -0.09543     5.71610    18.44120    19.42223     2.11240
                                                                -0.475       1.750       5.415       5.743
   43  (D*(2010)0)           2        423    37     0    52    53    -4.87187    -4.71400    23.43857    24.48164     2.00670
                                                                -1.228      -0.746       4.409       4.681
   44  (a_2(1320)0)          2        115    37     0    54    55    -3.56266    -1.16057     9.78565    10.55057     1.23134
                                                                -1.228      -0.746       4.409       4.681
   45  pi-                   1       -211    37     0     0     0    -1.76178    -0.32093     3.38046     3.82803     0.13957
                                                                -1.228      -0.746       4.409       4.681
   46  gamma                 1         22    40     0     0     0     0.10537    -0.02283     0.05851     0.12267     0.00000
                                                                 0.000      -0.000       0.000       0.000
   47  gamma                 1         22    40     0     0     0    -0.00704    -0.08867     0.01007     0.08952     0.00000
                                                                 0.000      -0.000       0.000       0.000
   48  (D~0)                 2       -421    41     0    56    57    -3.69585     8.70043    26.33961    28.04653     1.86450
                                                                -0.475       1.750       5.415       5.743
   49  (pi0)                 2        111    41     0    58    59    -0.32291     0.74661     2.13286     2.28670     0.13498
                                                                -0.475       1.750       5.415       5.743
   50  (D_s+)                2        431    42     0    60    61    -0.18163     5.41325    17.76383    18.67525     1.96850
                                                                -0.475       1.750       5.415       5.743
   51  gamma                 1         22    42     0     0     0     0.08620     0.30286     0.67736     0.74698     0.00000
                                                                -0.475       1.750       5.415       5.743
   52  (D0)                  2        421    43     0    62    65    -4.89022    -4.71666    23.41281    24.44989     1.86450
                                                                -1.228      -0.746       4.409       4.681
   53  gamma                 1         22    43     0     0     0     0.01835     0.00267     0.02576     0.03174     0.00000
                                                                -1.228      -0.746       4.409       4.681
   54  (eta)                 2        221    44     0    66    67    -1.42420    -0.56455     5.29584     5.54009     0.54745
                                                                -1.228      -0.746       4.409       4.681
   55  (pi0)                 2        111    44     0    68    69    -2.13846    -0.59602     4.48981     5.01048     0.13498
                                                                -1.228      -0.746       4.409       4.681
   56  (K0)                  2        311    48     0    70    70    -2.55182     6.81602    20.24903    21.52303     0.49767
                                                                -0.660       2.185       6.733       7.146
   57  (omega(782))          2        223    48     0    71    73    -1.14402     1.88441     6.09058     6.52350     0.77535
                                                                -0.660       2.185       6.733       7.146
   58  gamma                 1         22    49     0     0     0    -0.16480     0.22637     0.77433     0.82340     0.00000
                                                                -0.475       1.750       5.415       5.743
   59  gamma                 1         22    49     0     0     0    -0.15811     0.52024     1.35853     1.46330     0.00000
                                                                -0.475       1.750       5.415       5.743
   60  (eta)                 2        221    50     0    74    75    -0.38969     0.93986     3.49355     3.67964     0.54745
                                                                -0.478       1.855       5.759       6.105
   61  (rho(770)+)           2        213    50     0    76    77     0.20806     4.47339    14.27029    14.99561     1.08293
                                                                -0.478       1.855       5.759       6.105
   62  K-                    1       -321    52     0     0     0    -0.64255    -1.17924     4.79884     5.00759     0.49360
                                                                -1.592      -1.097       6.149       6.498
   63  pi+                   1        211    52     0     0     0    -1.48053    -1.57996     8.11877     8.40370     0.13957
                                                                -1.592      -1.097       6.149       6.498
   64  (pi0)                 2        111    52     0    78    79    -2.27984    -1.72930     8.90293     9.35247     0.13498
                                                                -1.592      -1.097       6.149       6.498
   65  (pi0)                 2        111    52     0    80    81    -0.48731    -0.22817     1.59227     1.68614     0.13498
                                                                -1.592      -1.097       6.149       6.498
   66  gamma                 1         22    54     0     0     0    -0.40790     0.07208     1.69195     1.74192     0.00000
                                                                -1.228      -0.746       4.409       4.681
   67  gamma                 1         22    54     0     0     0    -1.01630    -0.63663     3.60389     3.79818     0.00000
                                                                -1.228      -0.746       4.409       4.681
   68  gamma                 1         22    55     0     0     0    -0.25609    -0.03311     0.57402     0.62943     0.00000
                                                                -1.228      -0.746       4.410       4.681
   69  gamma                 1         22    55     0     0     0    -1.88237    -0.56290     3.91579     4.38105     0.00000
                                                                -1.228      -0.746       4.410       4.681
   70  KL0                   1        130    56     0     0     0    -2.55182     6.81602    20.24903    21.52303     0.49767
                                                                -0.660       2.185       6.733       7.146
   71  pi+                   1        211    57     0     0     0    -0.68850     0.81916     2.82491     3.02401     0.13957
                                                                -0.660       2.185       6.733       7.146
   72  pi-                   1       -211    57     0     0     0    -0.25270     0.93802     2.61804     2.79595     0.13957
                                                                -0.660       2.185       6.733       7.146
   73  (pi0)                 2        111    57     0    82    83    -0.20282     0.12723     0.64763     0.70354     0.13498
                                                                -0.660       2.185       6.733       7.146
   74  gamma                 1         22    60     0     0     0    -0.31693     0.28849     0.80069     0.90817     0.00000
                                                                -0.478       1.855       5.759       6.105
   75  gamma                 1         22    60     0     0     0    -0.07276     0.65137     2.69286     2.77148     0.00000
                                                                -0.478       1.855       5.759       6.105
   76  pi+                   1        211    61     0     0     0     0.28806     4.34751    13.04976    13.75862     0.13957
                                                                -0.478       1.855       5.759       6.105
   77  (pi0)                 2        111    61     0    84    85    -0.08000     0.12588     1.22052     1.23699     0.13498
                                                                -0.478       1.855       5.759       6.105
   78  gamma                 1         22    64     0     0     0    -0.93050    -0.62810     3.56338     3.73604     0.00000
                                                                -1.592      -1.097       6.152       6.501
   79  gamma                 1         22    64     0     0     0    -1.34934    -1.10120     5.33956     5.61642     0.00000
                                                                -1.592      -1.097       6.152       6.501
   80  gamma                 1         22    65     0     0     0    -0.02391    -0.03744     0.23848     0.24258     0.00000
                                                                -1.592      -1.097       6.149       6.498
   81  gamma                 1         22    65     0     0     0    -0.46340    -0.19073     1.35379     1.44356     0.00000
                                                                -1.592      -1.097       6.149       6.498
   82  gamma                 1         22    73     0     0     0    -0.07952     0.10077     0.19338     0.23210     0.00000
                                                                -0.660       2.185       6.733       7.146
   83  gamma                 1         22    73     0     0     0    -0.12331     0.02645     0.45426     0.47144     0.00000
                                                                -0.660       2.185       6.733       7.146
   84  gamma                 1         22    77     0     0     0    -0.11350     0.06932     0.72151     0.73367     0.00000
                                                                -0.478       1.855       5.760       6.106
   85  gamma                 1         22    77     0     0     0     0.03350     0.05656     0.49901     0.50332     0.00000
                                                                -0.478       1.855       5.760       6.106
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   111.86930   111.86930     0.00000
    4  (e+)                  2        -11     1     2     7     9    34.70855   172.60094     5.34005   176.13712     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
    6  gamma                 1         22     1     2     0     0   -34.70855  -172.60094  -117.54820   211.69163     0.00000
    7  mu-                   1         13     3     4     0     0    11.95635    63.08022   126.95666   142.26761     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.13605    10.44858    -3.59456    30.22817     0.10566
    9  H_10                  1         25     3     4     0     0    50.88825    99.07214    -6.15275   115.51086    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.167369D-06 -0.426541D-07  0.111869D+03  0.111869D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.347085D+02  0.172601D+03  0.534005D+01  0.176137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.119563D+02  0.630802D+02  0.126957D+03  0.142268D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.281360D+02  0.104486D+02 -0.359456D+01  0.302280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.508882D+02  0.990721D+02 -0.615275D+01  0.115511D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   111.86930   111.86930     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    34.70855   172.60094     5.34005   176.13712     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -34.70855  -172.60094  -117.54820   211.69163     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.95635    63.08022   126.95666   142.26761     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.13605    10.44858    -3.59456    30.22817     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.88825    99.07214    -6.15275   115.51086    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -34.70855  -172.60094  -117.54820   211.69163     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    11.95635    63.08022   126.95666   142.26761     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.13605    10.44858    -3.59456    30.22817     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    50.88825    99.07214    -6.15275   115.51086    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    29.95996    84.19995    -1.29357    89.38067     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    20.92829    14.87219    -4.85918    26.13019     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    50.88825    99.07214    -6.15275   115.51086    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    29.27130    81.49925    -1.33272    86.69391     3.88875
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    21.61695    17.57290    -4.82003    28.81695     5.57538
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    24    24.25190    71.37187    -1.29627    75.39084     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     5.01940    10.12737    -0.03646    11.30307     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    26     8.72362     4.45013    -3.39527    10.36499     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    25    25    12.89333    13.12276    -1.42476    18.45196     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    28    28    24.25190    71.37187    -1.29627    75.39084     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    12.89333    13.12276    -1.42476    18.45196     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    28     8.72362     4.45013    -3.39527    10.36499     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    28    28     5.01940    10.12737    -0.03646    11.30307     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    40    50.88825    99.07214    -6.15275   115.51086    30.00000
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    28     0    41    42     4.30734    10.12989    -0.02923    11.02090     0.53991
                                                                 0.000       0.000       0.000       0.000
   30  pi+                   1        211    28     0     0     0     0.44182     1.16627    -0.40351     1.31821     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    43    44     4.43420     4.48489    -0.41126     6.34013     0.50169
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    28     0     0     0     2.59279     2.51673    -0.34186     3.63219     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (a_1(1260)0)          2      20113    28     0    45    46     4.63168     3.98482    -1.22297     6.36661     1.30645
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)0)          2        115    28     0    47    48     4.27100     3.44560    -0.94690     5.72322     1.32101
                                                                 0.000       0.000       0.000       0.000
   35  (f_0(1370))           2      10221    28     0    49    50     3.22840     2.03199    -1.22913     4.13066     1.00000
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    28     0    51    53     2.03517     1.70666    -0.03886     2.76207     0.75689
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)+)          2      10213    28     0    54    55     3.56185     8.39477    -0.72975     9.22817     1.21148
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    28     0    56    57    12.29306    35.38912    -0.15924    37.46402     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    28     0    58    59     8.62096    23.95222    -0.80486    25.49675     1.18594
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    28     0    60    61     0.46998     1.86918     0.16480     2.02794     0.60883
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    29     0     0     0     3.52684     8.59883    -0.10081     9.29560     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    29     0    62    63     0.78049     1.53107     0.07158     1.72530     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    31     0     0     0     0.64177     0.65844    -0.17073     0.94553     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    31     0     0     0     3.79243     3.82646    -0.24052     5.39459     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    33     0    64    65     2.94794     2.23977    -0.50234     3.83304     0.85612
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0     1.68374     1.74505    -0.72063     2.53357     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    34     0    66    67     4.12745     3.46184    -0.91611     5.52001     0.78168
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     0.14355    -0.01624    -0.03079     0.20322     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    68    69     1.64769     0.63986    -0.20462     1.78449     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    70    71     1.58071     1.39213    -1.02451     2.34617     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0     0.90975     0.96131     0.15322     1.33967     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0     0.82523     0.66675    -0.12407     1.07724     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    72    73     0.30018     0.07861    -0.06801     0.34516     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    37     0    74    76     2.39966     4.86817    -0.42031     5.49952     0.78143
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0     1.16219     3.52660    -0.30944     3.72865     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0    12.17774    35.05402    -0.17076    37.10944     0.00000
                                                                 0.006       0.017      -0.000       0.018
   57  gamma                 1         22    38     0     0     0     0.11532     0.33510     0.01152     0.35457     0.00000
                                                                 0.006       0.017      -0.000       0.018
   58  (omega(782))          2        223    39     0    77    79     3.41811     9.35387    -0.24069     9.98807     0.72464
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0     5.20285    14.59835    -0.56417    15.50868     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     0.40789     1.60948    -0.03773     1.66664     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    80    81     0.06208     0.25970     0.20253     0.36130     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    42     0     0     0     0.38651     0.72321     0.09973     0.82605     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0     0.39398     0.80786    -0.02815     0.89925     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.37115     0.16975    -0.28684     0.51800     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    82    83     2.57679     2.07002    -0.21550     3.31504     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.81613     0.36946    -0.23235     0.93596     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    84    85     3.31133     3.09238    -0.68375     4.58404     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.18002     0.08664    -0.06371     0.20970     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    49     0     0     0     1.46767     0.55322    -0.14091     1.57479     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.58066     0.48478    -0.43686     0.87351     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    50     0     0     0     1.00006     0.90735    -0.58765     1.47266     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.11778     0.08527    -0.07271     0.16257     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.18240    -0.00666     0.00470     0.18259     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.62680     0.88389    -0.05695     1.09401     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     1.29023     2.42673    -0.15786     2.75647     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0    86    87     0.48263     1.55754    -0.20550     1.64904     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0     0.22162     0.63535     0.01586     0.68740     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0     1.42681     3.41574    -0.16269     3.70796     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    88    89     1.76968     5.30279    -0.09386     5.59271     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.01625     0.15018     0.16012     0.22013     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    61     0     0     0     0.07833     0.10952     0.04241     0.14117     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    65     0     0     0     2.33465     1.89904    -0.23009     3.01826     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.24214     0.17099     0.01460     0.29678     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    67     0     0     0     0.60618     0.49636    -0.12048     0.79268     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0     2.70514     2.59602    -0.56327     3.79136     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    76     0     0     0     0.10046     0.22086     0.00651     0.24272     0.00000
                                                                 0.000       0.001      -0.000       0.001
   87  gamma                 1         22    76     0     0     0     0.38217     1.33668    -0.21201     1.40631     0.00000
                                                                 0.000       0.001      -0.000       0.001
   88  gamma                 1         22    79     0     0     0     0.81277     2.23809    -0.06345     2.38195     0.00000
                                                                 0.000       0.001      -0.000       0.001
   89  gamma                 1         22    79     0     0     0     0.95691     3.06470    -0.03042     3.21076     0.00000
                                                                 0.000       0.001      -0.000       0.001
 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    -0.00014    -0.00035   248.27173   248.27173     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.12707     0.10796  -246.42495   246.42500     0.00000
    5  gamma                 1         22     1     2     0     0     0.00014     0.00035     1.36765     1.36765     0.00000
    6  gamma                 1         22     1     2     0     0    -0.12707    -0.10796    -3.73296     3.73668     0.00000
    7  mu-                   1         13     3     4     0     0    99.14406    38.50504    64.85136   124.57084     0.10566
    8  mu+                   1        -13     3     4     0     0   122.61497    38.02024   -21.65806   130.18853     0.10566
    9  H_10                  1         25     3     4     0     0  -221.63210   -76.41767   -41.34651   239.93745    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.135674D-03 -0.347942D-03  0.248272D+03  0.248272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.127072D+00  0.107965D+00 -0.246425D+03  0.246425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.991441D+02  0.385050D+02  0.648514D+02  0.124571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.122615D+03  0.380202D+02 -0.216581D+02  0.130188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.221632D+03 -0.764177D+02 -0.413465D+02  0.239937D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00014    -0.00035   248.27173   248.27173     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.12707     0.10796  -246.42495   246.42500     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00014     0.00035     1.36765     1.36765     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.12707    -0.10796    -3.73296     3.73668     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    99.14406    38.50504    64.85136   124.57084     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   122.61497    38.02024   -21.65806   130.18853     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -221.63210   -76.41767   -41.34651   239.93745    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00014     0.00035     1.36765     1.36765     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.12707    -0.10796    -3.73296     3.73668     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    99.14406    38.50504    64.85136   124.57084     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   122.61497    38.02024   -21.65806   130.18853     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -221.63210   -76.41767   -41.34651   239.93745    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -116.95748   -44.11504   -35.94056   130.15357     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -104.67462   -32.30263    -5.40595   109.78388     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -221.63210   -76.41767   -41.34651   239.93745    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -120.43918   -45.17387   -36.06215   133.79064     7.29257
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22  -101.19292   -31.24380    -5.28436   106.14682     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24  -108.07694   -41.85299   -31.45593   120.18658     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23   -12.36223    -3.32088    -4.60622    13.60406     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25  -101.19292   -31.24380    -5.28436   106.14682     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -12.36223    -3.32088    -4.60622    13.60406     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25  -108.07694   -41.85299   -31.45593   120.18658     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30  -221.63210   -76.41767   -41.34651   239.93745    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_s00)              2      10531    25     0    31    32   -87.36758   -26.83456    -4.74653    91.71053     5.92495
                                                                 0.000       0.000       0.000       0.000
   27  (eta'(958))           2        331    25     0    33    34   -14.87613    -4.66252    -1.60816    15.70165     0.95783
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)+)            2        323    25     0    35    36    -7.31259    -2.33330    -2.04059     7.99523     0.91728
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    25     0    37    38   -11.95581    -4.20223    -4.04745    13.34907     1.10260
                                                                 0.000       0.000       0.000       0.000
   30  (B*~0)                2       -513    25     0    39    40  -100.12000   -38.38505   -28.90379   111.18097     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (B+)                  2        521    26     0    41    43   -78.00225   -23.86746    -4.62091    81.87323     5.27890
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    26     0     0     0    -9.36533    -2.96710    -0.12562     9.83730     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0    -0.52331    -0.09501    -0.12608     0.54660     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    27     0    44    46   -14.35282    -4.56752    -1.48208    15.15505     0.78319
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    28     0    47    47    -3.22645    -0.90502    -0.67606     3.45453     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    28     0     0     0    -4.08614    -1.42829    -1.36452     4.54070     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    29     0     0     0    -3.38945    -1.17242    -1.65278     3.95147     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    29     0    48    49    -8.56636    -3.02981    -2.39467     9.39760     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    30     0    50    52   -99.75536   -38.20867   -28.81113   110.76545     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    30     0     0     0    -0.36464    -0.17638    -0.09266     0.41552     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  nu_tau                1         16    31     0     0     0    -8.05130    -2.96674     0.19277     8.58266     0.00000
                                                                -7.124      -2.180      -0.422       7.477
   42  (tau+)                2        -15    31     0    53    54   -18.58604    -5.20628    -0.80495    19.39979     1.77700
                                                                -7.124      -2.180      -0.422       7.477
   43  (D~0)                 2       -421    31     0    57    60   -51.36492   -15.69443    -4.00873    53.89078     1.86450
                                                                -7.124      -2.180      -0.422       7.477
   44  pi+                   1        211    34     0     0     0    -3.09461    -0.78217    -0.31316     3.21028     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -2.30473    -0.87928    -0.14441     2.47492     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    61    62    -8.95349    -2.90607    -1.02452     9.46985     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    35     0    63    64    -3.22645    -0.90502    -0.67606     3.45453     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0    -3.64403    -1.25630    -1.07710     4.00218     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   49  gamma                 1         22    38     0     0     0    -4.92233    -1.77350    -1.31756     5.39543     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   50  nu_mu~                1        -14    39     0     0     0   -13.91194    -4.82710    -4.37661    15.36221     0.00000
                                                                -0.191      -0.073      -0.055       0.212
   51  mu-                   1         13    39     0     0     0   -44.24227   -18.80604   -11.71771    49.48092     0.10566
                                                                -0.191      -0.073      -0.055       0.212
   52  (D*(2010)+)           2        413    39     0    65    66   -41.60115   -14.57553   -12.71681    45.92232     2.01000
                                                                -0.191      -0.073      -0.055       0.212
   53  nu_tau~               1        -16    42     0     0     0    -6.55764    -1.46863     0.15885     6.72196     0.01000
                                                                -7.954      -2.412      -0.458       8.344
   54  (rho(770)+)           2        213    42     0    55    56   -12.02840    -3.73765    -0.96380    12.67783     1.07045
                                                                -7.954      -2.412      -0.458       8.344
   55  pi+                   1        211    54     0     0     0    -8.61149    -2.25598    -0.92220     8.95082     0.13957
                                                                -7.954      -2.412      -0.458       8.344
   56  (pi0)                 2        111    54     0    67    68    -3.41691    -1.48168    -0.04160     3.72701     0.13496
                                                                -7.954      -2.412      -0.458       8.344
   57  K+                    1        321    43     0     0     0    -7.50932    -2.55470    -0.79433     7.98692     0.49360
                                                               -13.806      -4.221      -0.943      14.488
   58  pi-                   1       -211    43     0     0     0    -4.40356    -1.22523    -0.14198     4.57517     0.13957
                                                               -13.806      -4.221      -0.943      14.488
   59  (pi0)                 2        111    43     0    69    70   -12.74142    -3.77062    -0.84737    13.31532     0.13498
                                                               -13.806      -4.221      -0.943      14.488
   60  (pi0)                 2        111    43     0    71    72   -26.71061    -8.14388    -2.22506    28.01337     0.13498
                                                               -13.806      -4.221      -0.943      14.488
   61  gamma                 1         22    46     0     0     0    -3.76959    -1.20099    -0.36714     3.97328     0.00000
                                                                -0.004      -0.001      -0.000       0.004
   62  gamma                 1         22    46     0     0     0    -5.18390    -1.70507    -0.65738     5.49657     0.00000
                                                                -0.004      -0.001      -0.000       0.004
   63  pi+                   1        211    47     0     0     0    -1.99512    -0.76218    -0.42984     2.18304     0.13957
                                                                -5.300      -1.487      -1.111       5.675
   64  pi-                   1       -211    47     0     0     0    -1.23133    -0.14283    -0.24623     1.27149     0.13957
                                                                -5.300      -1.487      -1.111       5.675
   65  (D0)                  2        421    52     0    73    75   -38.94456   -13.66762   -11.93634    43.00506     1.86450
                                                                -0.191      -0.073      -0.055       0.212
   66  pi+                   1        211    52     0     0     0    -2.65659    -0.90790    -0.78047     2.91726     0.13957
                                                                -0.191      -0.073      -0.055       0.212
   67  gamma                 1         22    56     0     0     0    -2.71968    -1.22910    -0.00471     2.98453     0.00000
                                                                -7.955      -2.412      -0.458       8.344
   68  gamma                 1         22    56     0     0     0    -0.69723    -0.25257    -0.03688     0.74248     0.00000
                                                                -7.955      -2.412      -0.458       8.344
   69  gamma                 1         22    59     0     0     0    -3.55732    -0.99157    -0.25022     3.70140     0.00000
                                                               -13.810      -4.223      -0.944      14.493
   70  gamma                 1         22    59     0     0     0    -9.18410    -2.77906    -0.59715     9.61392     0.00000
                                                               -13.810      -4.223      -0.944      14.493
   71  gamma                 1         22    60     0     0     0    -9.39851    -2.89862    -0.72734     9.86220     0.00000
                                                               -13.814      -4.224      -0.944      14.497
   72  gamma                 1         22    60     0     0     0   -17.31210    -5.24526    -1.49771    18.15116     0.00000
                                                               -13.814      -4.224      -0.944      14.497
   73  mu+                   1        -13    65     0     0     0    -2.80119    -0.81146    -0.82500     3.03264     0.10566
                                                                -2.879      -1.017      -0.879       3.181
   74  nu_mu                 1         14    65     0     0     0   -30.59046   -10.50627    -9.53709    33.72112     0.00000
                                                                -2.879      -1.017      -0.879       3.181
   75  K-                    1       -321    65     0     0     0    -5.55292    -2.34989    -1.57426     6.25130     0.49360
                                                                -2.879      -1.017      -0.879       3.181
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00000   248.51788   248.51788     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.83463   250.83463     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00000     0.44046     0.44046     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   162.38568   -62.45347  -111.35984   206.56856     0.10566
    8  mu+                   1        -13     3     4     0     0    21.72187   -49.54920    23.75848    59.08840     0.10566
    9  H_10                  1         25     3     4     0     0  -184.10758   112.00267    85.28462   233.69566    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.294123D-04  0.156386D-05  0.248518D+03  0.248518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.320178D-18 -0.169407D-19 -0.250835D+03  0.250835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.162386D+03 -0.624535D+02 -0.111360D+03  0.206569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.217219D+02 -0.495492D+02  0.237585D+02  0.590883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.184108D+03  0.112003D+03  0.852846D+02  0.233696D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00000   248.51788   248.51788     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.83463   250.83463     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00000     0.44046     0.44046     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   162.38568   -62.45347  -111.35984   206.56856     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.72187   -49.54920    23.75848    59.08840     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -184.10758   112.00267    85.28462   233.69566    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00000     0.44046     0.44046     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   162.38568   -62.45347  -111.35984   206.56856     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    21.72187   -49.54920    23.75848    59.08840     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -184.10758   112.00267    85.28462   233.69566    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -86.05412    38.84226    45.85026   105.06816     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -98.05346    73.16040    39.43436   128.62750     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -184.10758   112.00267    85.28462   233.69566    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -84.40402    38.12968    44.95679   103.06340     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -99.70356    73.87299    40.32782   130.63226     6.35905
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   -99.57245    73.77539    40.07718   130.33304     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -0.13110     0.09760     0.25064     0.29922     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -84.40402    38.12968    44.95679   103.06340     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -0.13110     0.09760     0.25064     0.29922     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   -99.57245    73.77539    40.07718   130.33304     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29  -184.10758   112.00267    85.28462   233.69566    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_2~0)              2       -515    25     0    30    31   -73.65759    33.34597    39.15729    90.02678     5.84245
                                                                 0.000       0.000       0.000       0.000
   27  (Sigma-)              2       3112    25     0    32    33   -12.22062     6.70791     6.47564    15.41776     1.19744
                                                                 0.000       0.000       0.000       0.000
   28  (Sigma~+)             2      -3112    25     0    34    35   -12.10735     7.97138     5.10969    15.41667     1.19744
                                                                 0.000       0.000       0.000       0.000
   29  (B*0)                 2        513    25     0    36    37   -86.12202    63.97740    34.54200   112.83445     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (B~0)                 2       -511    26     0    38    40   -62.67642    28.05129    33.55452    76.60929     5.27920
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    26     0    41    42   -10.98117     5.29468     5.60277    13.41749     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  n0                    1       2112    27     0     0     0    -8.99613     5.11143     4.91436    11.49308     0.93957
                                                             -1300.159     713.658     688.947    1640.304
   33  pi-                   1       -211    27     0     0     0    -3.22449     1.59648     1.56127     3.92468     0.13957
                                                             -1300.159     713.658     688.947    1640.304
   34  n~0                   1      -2112    28     0     0     0   -11.63203     7.68040     4.92423    14.81295     0.93957
                                                             -1062.331     699.430     448.337    1352.699
   35  pi+                   1        211    28     0     0     0    -0.47532     0.29099     0.18545     0.60371     0.13957
                                                             -1062.331     699.430     448.337    1352.699
   36  (B0)                  2        511    29     0    43    44   -85.86797    63.76659    34.46702   112.49591     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0    -0.25405     0.21082     0.07499     0.33854     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  nu_mu~                1        -14    30     0     0     0   -15.34741     5.91651     8.82405    18.66580     0.00000
                                                                -1.038       0.464       0.555       1.268
   39  mu-                   1         13    30     0     0     0    -4.06181     1.13802     2.67798     4.99761     0.10566
                                                                -1.038       0.464       0.555       1.268
   40  (D*(2010)+)           2        413    30     0    45    46   -43.26719    20.99677    22.05249    52.94588     2.01000
                                                                -1.038       0.464       0.555       1.268
   41  gamma                 1         22    31     0     0     0    -3.31872     1.66073     1.73815     4.09794     0.00000
                                                                -0.004       0.002       0.002       0.005
   42  gamma                 1         22    31     0     0     0    -7.66245     3.63395     3.86462     9.31955     0.00000
                                                                -0.004       0.002       0.002       0.005
   43  (D+)                  2        411    36     0    47    51   -45.94032    36.34421    18.90696    61.58232     1.86930
                                                               -15.191      11.281       6.098      19.902
   44  (D_s-)                2       -431    36     0    52    54   -39.92764    27.42238    15.56005    50.91359     1.96850
                                                               -15.191      11.281       6.098      19.902
   45  (D+)                  2        411    40     0    55    57   -39.97445    19.43677    20.39599    48.94114     1.86930
                                                                -1.038       0.464       0.555       1.268
   46  (pi0)                 2        111    40     0    58    59    -3.29275     1.56000     1.65651     4.00475     0.13498
                                                                -1.038       0.464       0.555       1.268
   47  (K~0)                 2       -311    43     0    60    60    -4.93438     3.86424     2.08414     6.62358     0.49767
                                                               -18.048      13.541       7.273      23.731
   48  pi+                   1        211    43     0     0     0    -6.19027     5.16497     2.71438     8.50786     0.13957
                                                               -18.048      13.541       7.273      23.731
   49  pi+                   1        211    43     0     0     0    -8.33766     6.57437     3.28768    11.11608     0.13957
                                                               -18.048      13.541       7.273      23.731
   50  pi-                   1       -211    43     0     0     0   -12.52324     9.87714     5.30806    16.81024     0.13957
                                                               -18.048      13.541       7.273      23.731
   51  (pi0)                 2        111    43     0    61    62   -13.95478    10.86350     5.51270    18.52457     0.13498
                                                               -18.048      13.541       7.273      23.731
   52  (rho(770)-)           2       -213    44     0    63    64   -20.58486    13.91453     7.83843    26.06423     0.74313
                                                               -17.745      13.035       7.093      23.158
   53  (eta)                 2        221    44     0    65    67   -10.81821     7.42336     4.27480    13.80991     0.54745
                                                               -17.745      13.035       7.093      23.158
   54  (eta)                 2        221    44     0    68    70    -8.52456     6.08448     3.44682    11.03945     0.54745
                                                               -17.745      13.035       7.093      23.158
   55  e+                    1        -11    45     0     0     0   -21.49392    10.38951    10.52587    26.09070     0.00051
                                                                -3.357       1.592       1.739       4.108
   56  nu_e                  1         12    45     0     0     0    -1.66841     1.08746     1.16212     2.30579     0.00000
                                                                -3.357       1.592       1.739       4.108
   57  (K~0)                 2       -311    45     0    71    71   -16.81211     7.95980     8.70799    20.54464     0.49767
                                                                -3.357       1.592       1.739       4.108
   58  gamma                 1         22    46     0     0     0    -0.91898     0.49840     0.49919     1.15850     0.00000
                                                                -1.038       0.465       0.556       1.269
   59  gamma                 1         22    46     0     0     0    -2.37376     1.06159     1.15731     2.84624     0.00000
                                                                -1.038       0.465       0.556       1.269
   60  KL0                   1        130    47     0     0     0    -4.93438     3.86424     2.08414     6.62358     0.49767
                                                               -18.048      13.541       7.273      23.731
   61  gamma                 1         22    51     0     0     0    -0.58823     0.47801     0.25970     0.80122     0.00000
                                                               -18.053      13.545       7.275      23.738
   62  gamma                 1         22    51     0     0     0   -13.36655    10.38548     5.25300    17.72334     0.00000
                                                               -18.053      13.545       7.275      23.738
   63  pi-                   1       -211    52     0     0     0    -3.37753     2.21280     1.51643     4.31547     0.13957
                                                               -17.745      13.035       7.093      23.158
   64  (pi0)                 2        111    52     0    72    73   -17.20733    11.70173     6.32200    21.74877     0.13498
                                                               -17.745      13.035       7.093      23.158
   65  (pi0)                 2        111    53     0    74    75    -5.60297     3.78561     2.20777     7.11453     0.13498
                                                               -17.745      13.035       7.093      23.158
   66  (pi0)                 2        111    53     0    76    77    -3.62925     2.46948     1.34700     4.59373     0.13498
                                                               -17.745      13.035       7.093      23.158
   67  (pi0)                 2        111    53     0    78    79    -1.58599     1.16828     0.72003     2.10164     0.13498
                                                               -17.745      13.035       7.093      23.158
   68  (pi0)                 2        111    54     0    80    81    -2.10933     1.50592     0.91211     2.75087     0.13498
                                                               -17.745      13.035       7.093      23.158
   69  (pi0)                 2        111    54     0    82    83    -1.32022     0.85674     0.45925     1.64503     0.13498
                                                               -17.745      13.035       7.093      23.158
   70  (pi0)                 2        111    54     0    84    85    -5.09501     3.72181     2.07546     6.64355     0.13498
                                                               -17.745      13.035       7.093      23.158
   71  (KS0)                 2        310    57     0    86    87   -16.81211     7.95980     8.70799    20.54464     0.49767
                                                                -3.357       1.592       1.739       4.108
   72  gamma                 1         22    64     0     0     0    -8.28661     5.56237     3.06368    10.44001     0.00000
                                                               -17.760      13.045       7.098      23.177
   73  gamma                 1         22    64     0     0     0    -8.92073     6.13937     3.25833    11.30875     0.00000
                                                               -17.760      13.045       7.098      23.177
   74  gamma                 1         22    65     0     0     0    -5.27139     3.59243     2.06351     6.70456     0.00000
                                                               -17.745      13.035       7.093      23.159
   75  gamma                 1         22    65     0     0     0    -0.33158     0.19318     0.14426     0.40997     0.00000
                                                               -17.745      13.035       7.093      23.159
   76  gamma                 1         22    66     0     0     0    -1.27219     0.89357     0.54024     1.64584     0.00000
                                                               -17.745      13.035       7.093      23.159
   77  gamma                 1         22    66     0     0     0    -2.35706     1.57591     0.80676     2.94789     0.00000
                                                               -17.745      13.035       7.093      23.159
   78  gamma                 1         22    67     0     0     0    -0.55359     0.36958     0.18404     0.69060     0.00000
                                                               -17.745      13.035       7.093      23.159
   79  gamma                 1         22    67     0     0     0    -1.03240     0.79870     0.53599     1.41105     0.00000
                                                               -17.745      13.035       7.093      23.159
   80  gamma                 1         22    68     0     0     0    -0.44577     0.33145     0.13853     0.57250     0.00000
                                                               -17.746      13.036       7.093      23.160
   81  gamma                 1         22    68     0     0     0    -1.66357     1.17448     0.77358     2.17837     0.00000
                                                               -17.746      13.036       7.093      23.160
   82  gamma                 1         22    69     0     0     0    -0.31033     0.26050     0.15134     0.43251     0.00000
                                                               -17.746      13.035       7.093      23.159
   83  gamma                 1         22    69     0     0     0    -1.00989     0.59624     0.30792     1.21252     0.00000
                                                               -17.746      13.035       7.093      23.159
   84  gamma                 1         22    70     0     0     0    -2.27410     1.72646     0.89521     2.99226     0.00000
                                                               -17.745      13.035       7.093      23.159
   85  gamma                 1         22    70     0     0     0    -2.82090     1.99535     1.18024     3.65128     0.00000
                                                               -17.745      13.035       7.093      23.159
   86  (pi0)                 2        111    71     0    88    89   -11.76067     5.74851     6.21787    14.49272     0.13498
                                                                -7.970       3.776       4.128       9.746
   87  (pi0)                 2        111    71     0    90    91    -5.05144     2.21129     2.49012     6.05193     0.13498
                                                                -7.970       3.776       4.128       9.746
   88  gamma                 1         22    86     0     0     0   -10.09145     4.97136     5.37804    12.46896     0.00000
                                                                -7.971       3.777       4.129       9.746
   89  gamma                 1         22    86     0     0     0    -1.66922     0.77715     0.83983     2.02375     0.00000
                                                                -7.971       3.777       4.129       9.746
   90  gamma                 1         22    87     0     0     0    -2.32316     1.04301     1.08094     2.76647     0.00000
                                                                -7.971       3.776       4.129       9.746
   91  gamma                 1         22    87     0     0     0    -2.72828     1.16828     1.40918     3.28545     0.00000
                                                                -7.971       3.776       4.129       9.746
 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     0.00000    -0.00000   247.89458   247.89458     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00811    -0.00103  -235.68013   235.68013     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    -0.00811     0.00103   -14.21542    14.21543     0.00000
    7  mu-                   1         13     3     4     0     0    15.71333    31.35896  -199.36514   202.42718     0.10566
    8  mu+                   1        -13     3     4     0     0    27.04692    27.69718   -14.79035    41.44196     0.10566
    9  H_10                  1         25     3     4     0     0   -42.75215   -59.05717   226.36994   239.70575    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.112757D-16 -0.130104D-17  0.247895D+03  0.247895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.811200D-02 -0.102580D-02 -0.235680D+03  0.235680D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.157133D+02  0.313590D+02 -0.199365D+03  0.202427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.270469D+02  0.276972D+02 -0.147904D+02  0.414418D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.427521D+02 -0.590572D+02  0.226370D+03  0.239706D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.89458   247.89458     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00811    -0.00103  -235.68013   235.68013     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    -0.00811     0.00103   -14.21542    14.21543     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.71333    31.35896  -199.36514   202.42718     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.04692    27.69718   -14.79035    41.44196     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -42.75215   -59.05717   226.36994   239.70575    30.00000
                                                                 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    -0.00811     0.00103   -14.21542    14.21543     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    15.71333    31.35896  -199.36514   202.42718     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    27.04692    27.69718   -14.79035    41.44196     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -42.75215   -59.05717   226.36994   239.70575    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    42.76026    59.05614  -214.15549   243.86913    91.06873
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    15.71334    31.35896  -199.36514   202.42718     0.11189
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    27.04692    27.69718   -14.79035    41.44195     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    15.58784    31.10768  -197.75739   200.79508     0.10921
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.12550     0.25128    -1.60775     1.63210     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    15.58487    31.10140  -197.71990   200.75695     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00297     0.00628    -0.03749     0.03813     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -16.98129   -14.80296    69.16575    73.77665    12.31269
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -25.77086   -44.25421   157.20419   165.92909    14.02616
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    -9.81167    -1.52051    35.87861    37.22723     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0    -7.16962   -13.28245    33.28714    36.54943     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    28    28    -0.66488     0.85773     6.78818     6.89254     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    29    29   -25.10597   -45.11193   150.41602   159.03655     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    26     0    30    30    -0.66488     0.85773     6.78818     6.89254     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    30    30   -25.10597   -45.11193   150.41602   159.03655     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    28    29    31    35   -25.77086   -44.25421   157.20419   165.92909    14.02616
                                                                 0.000       0.000       0.000       0.000
   31  (K*_2(1430)~0)        2       -315    30     0    36    37    -1.06137    -0.84295     6.66645     6.94765     1.41108
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    30     0     0     0    -0.00368     0.45193     2.57213     2.61526     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    30     0    38    39    -1.00866    -1.33889     4.47659     4.78206     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)+)          2      10323    30     0    40    41    -4.98036    -8.69995    31.70378    33.27615     1.29595
                                                                 0.000       0.000       0.000       0.000
   35  (D_s1(2536)-)         2     -10433    30     0    42    43   -18.71679   -33.82435   111.78524   118.30797     2.53600
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    31     0     0     0    -0.18386    -0.82809     4.50460     4.61027     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0    -0.87751    -0.01486     2.16185     2.33737     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    33     0     0     0    -0.33838    -0.55793     1.71873     1.83843     0.00000
                                                                -0.000      -0.000       0.001       0.001
   39  gamma                 1         22    33     0     0     0    -0.67029    -0.78096     2.75786     2.94363     0.00000
                                                                -0.000      -0.000       0.001       0.001
   40  K+                    1        321    34     0     0     0    -1.67701    -2.85163    10.12656    10.66467     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    44    45    -3.30335    -5.84832    21.57722    22.61149     0.76686
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)-)           2       -413    35     0    46    47   -14.32855   -25.66567    85.18754    90.13873     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    35     0    48    48    -4.38824    -8.15868    26.59770    28.16924     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    41     0     0     0    -2.12066    -3.55333    12.14815    12.83435     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    41     0     0     0    -1.18268    -2.29499     9.42907     9.77714     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (D~0)                 2       -421    42     0    49    51   -13.28908   -23.72521    78.78368    83.36564     1.86450
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    42     0     0     0    -1.03947    -1.94046     6.40385     6.77309     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    43     0    52    53    -4.38824    -8.15868    26.59770    28.16924     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    46     0    54    54    -3.96355    -7.40242    26.07501    27.39816     0.49767
                                                                -2.987      -5.332      17.706      18.736
   50  pi-                   1       -211    46     0     0     0    -2.83930    -5.73943    18.13487    19.23268     0.13957
                                                                -2.987      -5.332      17.706      18.736
   51  pi+                   1        211    46     0     0     0    -6.48623   -10.58336    34.57380    36.73481     0.13957
                                                                -2.987      -5.332      17.706      18.736
   52  (pi0)                 2        111    48     0    55    56    -1.81298    -2.97870     9.78360    10.38733     0.13498
                                                               -44.270     -82.307     268.326     284.181
   53  (pi0)                 2        111    48     0    57    58    -2.57526    -5.17998    16.81410    17.78191     0.13498
                                                               -44.270     -82.307     268.326     284.181
   54  KL0                   1        130    49     0     0     0    -3.96355    -7.40242    26.07501    27.39816     0.49767
                                                                -2.987      -5.332      17.706      18.736
   55  gamma                 1         22    52     0     0     0    -0.64371    -1.13956     3.52446     3.75962     0.00000
                                                               -44.270     -82.308     268.327     284.182
   56  gamma                 1         22    52     0     0     0    -1.16927    -1.83914     6.25914     6.62771     0.00000
                                                               -44.270     -82.308     268.327     284.182
   57  gamma                 1         22    53     0     0     0    -2.16582    -4.40872    14.14362    14.97230     0.00000
                                                               -44.271     -82.309     268.330     284.184
   58  gamma                 1         22    53     0     0     0    -0.40944    -0.77126     2.67048     2.80961     0.00000
                                                               -44.271     -82.309     268.330     284.184
 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    -0.12899    -0.05745    30.48598    30.48631     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -163.33632   163.33632     0.00000
    5  gamma                 1         22     1     2     0     0     0.12899     0.05745   199.08520   199.08525     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    -5.61370    23.10815  -131.55980   133.69178     0.10566
    8  mu+                   1        -13     3     4     0     0    10.63605     2.26655    13.90681    17.65427     0.10566
    9  H_10                  1         25     3     4     0     0    -5.15133   -25.43215   -15.19735    42.47693    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.128987D+00 -0.574538D-01  0.304860D+02  0.304863D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.301981D-13  0.175242D-13 -0.163336D+03  0.163336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.561370D+01  0.231081D+02 -0.131560D+03  0.133692D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.106360D+02  0.226655D+01  0.139068D+02  0.176540D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.515133D+01 -0.254322D+02 -0.151973D+02  0.424769D+02  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.12899    -0.05745    30.48598    30.48631     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -163.33632   163.33632     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.12899     0.05745   199.08520   199.08525     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    -5.61370    23.10815  -131.55980   133.69178     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.63605     2.26655    13.90681    17.65427     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.15133   -25.43215   -15.19735    42.47693    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.12899     0.05745   199.08520   199.08525     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    -5.61370    23.10815  -131.55980   133.69178     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    10.63605     2.26655    13.90681    17.65427     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -5.15133   -25.43215   -15.19735    42.47693    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     5.02234    25.37470  -117.65299   151.34606    91.62043
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.61370    23.10815  -131.55979   133.69179     0.12853
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    10.63604     2.26655    13.90680    17.65426     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -5.60243    23.07045  -131.32977   133.45843     0.10582
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01126     0.03770    -0.23002     0.23337     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -5.60232    23.06987  -131.32655   133.45516     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00011     0.00058    -0.00322     0.00327     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25    -7.34675   -15.78050    -7.90980    24.11485    14.69565
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27     2.19542    -9.65165    -7.28755    18.36209    13.64125
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28     4.15306    -6.64317    -1.13525     7.93212     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28   -11.49981    -9.13733    -6.77454    16.18273     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    37    37    -2.75519    -0.68160    -7.58666     8.10691     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    23     0    37    37     4.95061    -8.97005     0.29911    10.25517     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    -7.34675   -15.78050    -7.90980    24.11485    14.69565
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32     2.25678    -6.11614    -1.51973     7.78277     3.97011
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34    -9.60353    -9.66437    -6.39007    16.33208     6.34633
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36     2.28399    -4.46355     0.05390     5.50065     2.26149
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    -0.02721    -1.65259    -1.57362     2.28212     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    44    44    -4.73488    -7.41044    -6.53079    10.96516     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45    -4.86865    -2.25393     0.14072     5.36691     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    48    48     0.50342    -2.69473     0.76940     2.89084     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47     1.78057    -1.76882    -0.71550     2.60981     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39     2.19542    -9.65165    -7.28755    18.36209    13.64125
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    -2.14230    -1.29060    -6.89375     8.15546     3.56828
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    37     0    42    43     4.33771    -8.36105    -0.39380    10.20663     3.91118
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    49    49    -2.34943     0.56924    -3.30388     4.10712     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    50    50     0.20714    -1.85984    -3.58987     4.04834     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    39     0    52    52     4.62920    -7.26523     0.67629     8.64750     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    -0.29149    -1.09582    -1.07009     1.55913     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    33     0    53    53    -4.73488    -7.41044    -6.53079    10.96516     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    53    53    -4.86865    -2.25393     0.14072     5.36691     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    53    53    -0.02721    -1.65259    -1.57362     2.28212     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    53    53     1.78057    -1.76882    -0.71550     2.60981     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    35     0    53    53     0.50342    -2.69473     0.76940     2.89084     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    40     0    63    63    -2.34943     0.56924    -3.30388     4.10712     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    63    63     0.20714    -1.85984    -3.58987     4.04834     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    63    63    -0.29149    -1.09582    -1.07009     1.55913     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    42     0    63    63     4.62920    -7.26523     0.67629     8.64750     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    48    54    62    -7.34675   -15.78050    -7.90980    24.11485    14.69565
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    53     0    70    71    -3.97589    -5.92177    -5.33646     9.00115     1.29147
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    53     0    72    73    -2.39504    -1.91696    -0.76672     3.45446     1.39086
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    53     0    74    75    -0.89460    -0.80772    -0.39366     1.59285     0.96410
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    53     0    76    77    -0.78716    -1.01155    -0.19044     1.36250     0.42105
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    53     0     0     0    -0.60428    -0.29876    -0.43566     0.81467     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    53     0    78    79    -0.85320    -1.56774    -0.18729     2.21401     1.29653
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    53     0    80    81     0.36587    -0.88360    -0.45921     1.18174     0.52058
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    53     0    82    83     1.13714    -1.47239     0.00763     2.04435     0.84752
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)~0)         2     -20313    53     0    84    85     0.66041    -1.90000    -0.14797     2.44911     1.38927
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    52    64    69     2.19542    -9.65165    -7.28755    18.36209    13.64125
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    63     0    86    87    -0.76461     0.34663    -1.45374     1.94211     0.97655
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    63     0     0     0    -1.57216    -0.59986    -3.98289     4.35185     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    63     0    88    88     0.12393    -0.38031    -1.37246     1.51371     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    63     0     0     0     0.36414    -2.41840    -0.78921     2.57363     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    63     0     0     0     1.89952    -3.21418     0.33788     3.86441     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    63     0     0     0     2.14459    -3.38554    -0.02714     4.11639     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    54     0    89    90    -3.43615    -5.23204    -4.40322     7.71373     0.96533
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0    -0.53974    -0.68973    -0.93324     1.28743     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    55     0    91    92    -0.73208    -0.88839    -0.60436     1.48775     0.72316
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    93    94    -1.66296    -1.02857    -0.16236     1.96671     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    56     0    95    96    -0.86464    -0.45466    -0.12497     1.12678     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0    -0.02996    -0.35307    -0.26869     0.46608     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0    -0.42161    -0.44552    -0.23839     0.67272     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.36555    -0.56603     0.04795     0.68978     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    59     0    97    99    -1.04327    -1.34027    -0.22619     1.88406     0.78345
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    59     0     0     0     0.19007    -0.22747     0.03889     0.32994     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     0.09182    -0.69673    -0.21416     0.74780     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   100   101     0.27406    -0.18688    -0.24506     0.43394     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0     0.86034    -0.83110    -0.34051     1.25154     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     0.27680    -0.64129     0.34814     0.79281     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    62     0   102   103     0.85169    -1.75177     0.01311     2.12664     0.85343
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -0.19128    -0.14824    -0.16108     0.32247     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    64     0   104   105    -0.59581     0.41632    -0.68282     1.13766     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0    -0.16880    -0.06969    -0.77091     0.80445     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    66     0     0     0     0.12393    -0.38031    -1.37246     1.51371     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    70     0     0     0    -1.27531    -2.18023    -1.51156     2.98467     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    70     0     0     0    -2.16084    -3.05181    -2.89166     4.72906     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    72     0     0     0    -0.30603     0.02536    -0.20663     0.39557     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    72     0   106   107    -0.42605    -0.91375    -0.39773     1.09219     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -1.27064    -0.71708    -0.12679     1.46452     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   94  gamma                 1         22    73     0     0     0    -0.39231    -0.31148    -0.03557     0.50219     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   95  gamma                 1         22    74     0     0     0    -0.75293    -0.57879    -0.07584     0.95271     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0    -0.11171     0.12413    -0.04914     0.17407     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    78     0     0     0    -0.19579    -0.33211    -0.09064     0.41991     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    78     0     0     0    -0.03352     0.01381    -0.00615     0.14433     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    78     0   108   109    -0.81396    -1.02197    -0.12940     1.31982     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.11061    -0.00948    -0.04220     0.11876     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    81     0     0     0     0.16345    -0.17739    -0.20286     0.31518     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  (K~0)                 2       -311    84     0   110   110     0.56403    -1.51481     0.16796     1.69961     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    84     0     0     0     0.28766    -0.23696    -0.15485     0.42703     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    86     0     0     0    -0.61279     0.35293    -0.33284     0.78157     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    86     0     0     0     0.01698     0.06339    -0.34998     0.35608     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    92     0     0     0    -0.21374    -0.30897    -0.16408     0.40997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    92     0     0     0    -0.21231    -0.60478    -0.23365     0.68222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    99     0     0     0    -0.66098    -0.88318    -0.07223     1.10550     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    99     0     0     0    -0.15298    -0.13879    -0.05717     0.21432     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  (KS0)                 2        310   102     0   111   112     0.56403    -1.51481     0.16796     1.69961     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211   110     0     0     0     0.16642    -0.94233     0.20213     0.98793     0.13957
                                                                 8.453     -22.703       2.517      25.472
  112  pi+                   1        211   110     0     0     0     0.39762    -0.57248    -0.03416     0.71168     0.13957
                                                                 8.453     -22.703       2.517      25.472
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00448    -0.00275   185.69379   185.69379     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00056    -0.00022   -10.78974    10.78974     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00448     0.00275    64.83497    64.83497     0.00000
    6  gamma                 1         22     1     2     0     0     0.00056     0.00022  -239.14179   239.14179     0.00000
    7  mu-                   1         13     3     4     0     0   -10.16101     5.79125    86.50125    87.28838     0.10566
    8  mu+                   1        -13     3     4     0     0     5.15667     7.82846    -4.57070    10.42969     0.10566
    9  H_10                  1         25     3     4     0     0     5.00826   -13.62269    92.97350    98.76605    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.447899D-02 -0.275079D-02  0.185694D+03  0.185694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.558598D-03 -0.220654D-03 -0.107897D+02  0.107897D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.101610D+02  0.579125D+01  0.865013D+02  0.872883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.515667D+01  0.782846D+01 -0.457070D+01  0.104292D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.500826D+01 -0.136227D+02  0.929735D+02  0.987661D+02  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00448    -0.00275   185.69379   185.69379     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00056    -0.00022   -10.78974    10.78974     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00448     0.00275    64.83497    64.83497     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00056     0.00022  -239.14179   239.14179     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.16101     5.79125    86.50125    87.28838     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.15667     7.82846    -4.57070    10.42969     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.00826   -13.62269    92.97350    98.76605    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00448     0.00275    64.83497    64.83497     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00056     0.00022  -239.14179   239.14179     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.16101     5.79125    86.50125    87.28838     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.15667     7.82846    -4.57070    10.42969     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.00826   -13.62269    92.97350    98.76605    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.92885    -4.56607     3.94831     9.15269     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     0.07941    -9.05661    89.02520    89.61336     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.00826   -13.62269    92.97350    98.76605    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22     4.76431    -4.43011     3.97967     9.01123     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21     0.24395    -9.19257    88.99384    89.75482     7.17369
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24     0.42024    -9.44264    88.69791    89.32917     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -0.17629     0.25007     0.29593     0.42566     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25     4.76431    -4.43011     3.97967     9.01123     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -0.17629     0.25007     0.29593     0.42566     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25     0.42024    -9.44264    88.69791    89.32917     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29     5.00826   -13.62269    92.97350    98.76605    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_2~0)              2       -515    25     0    30    31     3.87915    -4.35316     4.41714     9.34993     5.82343
                                                                 0.000       0.000       0.000       0.000
   27  (pi0)                 2        111    25     0    32    33     0.40015     0.29161     1.29907     1.39676     0.13498
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    25     0    34    35     0.67616    -1.11647     8.58845     8.71957     0.75211
                                                                 0.000       0.000       0.000       0.000
   29  (B*0)                 2        513    25     0    36    37     0.05280    -8.44466    78.66884    79.29978     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (B*~0)                2       -513    26     0    38    39     3.15203    -3.49029     3.81848     8.06546     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    26     0    40    41     0.72711    -0.86287     0.59867     1.28447     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    27     0     0     0     0.40256     0.26800     1.27163     1.36048     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0    -0.00241     0.02361     0.02744     0.03628     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    28     0     0     0     0.04369    -0.41241     4.47472     4.49606     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    28     0     0     0     0.63247    -0.70407     4.11374     4.22351     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    29     0    42    44     0.01256    -8.41266    78.23936    78.86723     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0     0.04024    -0.03200     0.42948     0.43255     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    30     0    45    48     3.08887    -3.46821     3.81216     7.99826     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    30     0     0     0     0.06316    -0.02208     0.00632     0.06720     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0     0.71428    -0.80770     0.55334     1.21192     0.00000
                                                                 0.000      -0.000       0.000       0.000
   41  gamma                 1         22    31     0     0     0     0.01284    -0.05517     0.04533     0.07255     0.00000
                                                                 0.000      -0.000       0.000       0.000
   42  (phi(1020))           2        333    36     0    49    50    -0.35500    -1.33141    15.21051    15.30676     1.01917
                                                                 0.003      -2.032      18.902      19.054
   43  (D_s-)                2       -431    36     0    51    52    -0.35935    -3.31482    29.28832    29.54315     1.96850
                                                                 0.003      -2.032      18.902      19.054
   44  (D*(2010)+)           2        413    36     0    53    54     0.72692    -3.76643    33.74053    34.01732     2.01000
                                                                 0.003      -2.032      18.902      19.054
   45  (D+)                  2        411    38     0    55    56     1.77308    -1.63544     2.43738     3.90558     1.86930
                                                                 0.030      -0.033       0.037       0.077
   46  (rho(770)-)           2       -213    38     0    57    58     0.41057    -0.81444    -0.10402     1.19202     0.76041
                                                                 0.030      -0.033       0.037       0.077
   47  (f_2(1270))           2        225    38     0    59    60     0.79562    -0.41047     0.96707     1.85863     1.31064
                                                                 0.030      -0.033       0.037       0.077
   48  (rho(770)0)           2        113    38     0    61    62     0.10960    -0.60787     0.51173     1.04203     0.66516
                                                                 0.030      -0.033       0.037       0.077
   49  KL0                   1        130    42     0     0     0    -0.17768    -0.51676     6.07384     6.11864     0.49767
                                                                 0.003      -2.032      18.902      19.054
   50  (KS0)                 2        310    42     0    63    64    -0.17732    -0.81465     9.13667     9.18812     0.49767
                                                                 0.003      -2.032      18.902      19.054
   51  K-                    1       -321    43     0     0     0    -0.15141    -0.03997     5.51735     5.54160     0.49360
                                                                -0.018      -2.228      20.630      20.797
   52  (K0)                  2        311    43     0    65    65    -0.20795    -3.27485    23.77097    24.00155     0.49767
                                                                -0.018      -2.228      20.630      20.797
   53  (D+)                  2        411    44     0    66    67     0.70201    -3.47809    31.41688    31.67182     1.86930
                                                                 0.003      -2.032      18.902      19.054
   54  (pi0)                 2        111    44     0    68    69     0.02491    -0.28834     2.32366     2.34550     0.13498
                                                                 0.003      -2.032      18.902      19.054
   55  (K~0)                 2       -311    45     0    70    70     0.80499    -0.94143     1.59743     2.08177     0.49767
                                                                 0.777      -0.723       1.065       1.724
   56  (a_1(1260)+)          2      20213    45     0    71    72     0.96809    -0.69401     0.83994     1.82381     1.09633
                                                                 0.777      -0.723       1.065       1.724
   57  pi-                   1       -211    46     0     0     0     0.60314    -0.59231    -0.13375     0.86717     0.13957
                                                                 0.030      -0.033       0.037       0.077
   58  (pi0)                 2        111    46     0    73    74    -0.19257    -0.22213     0.02973     0.32486     0.13498
                                                                 0.030      -0.033       0.037       0.077
   59  K+                    1        321    47     0     0     0     0.65221    -0.11187     0.95729     1.26410     0.49360
                                                                 0.030      -0.033       0.037       0.077
   60  K-                    1       -321    47     0     0     0     0.14341    -0.29860     0.00977     0.59453     0.49360
                                                                 0.030      -0.033       0.037       0.077
   61  pi+                   1        211    48     0     0     0     0.09347    -0.24386     0.57498     0.64675     0.13957
                                                                 0.030      -0.033       0.037       0.077
   62  pi-                   1       -211    48     0     0     0     0.01613    -0.36401    -0.06325     0.39527     0.13957
                                                                 0.030      -0.033       0.037       0.077
   63  (pi0)                 2        111    50     0    75    76     0.01265    -0.61688     7.17914     7.20687     0.13498
                                                                -3.785     -19.434     214.072     215.322
   64  (pi0)                 2        111    50     0    77    78    -0.18997    -0.19778     1.95753     1.98125     0.13498
                                                                -3.785     -19.434     214.072     215.322
   65  KL0                   1        130    52     0     0     0    -0.20795    -3.27485    23.77097    24.00155     0.49767
                                                                -0.018      -2.228      20.630      20.797
   66  (eta'(958))           2        331    53     0    79    81     0.60382    -1.55539    15.59713    15.71536     0.95834
                                                                 0.163      -2.824      26.049      26.259
   67  (rho(770)+)           2        213    53     0    82    83     0.09819    -1.92270    15.81975    15.95646     0.79858
                                                                 0.163      -2.824      26.049      26.259
   68  gamma                 1         22    54     0     0     0    -0.03343    -0.02858     0.57630     0.57798     0.00000
                                                                 0.003      -2.032      18.902      19.054
   69  gamma                 1         22    54     0     0     0     0.05834    -0.25976     1.74735     1.76752     0.00000
                                                                 0.003      -2.032      18.902      19.054
   70  KL0                   1        130    55     0     0     0     0.80499    -0.94143     1.59743     2.08177     0.49767
                                                                 0.777      -0.723       1.065       1.724
   71  (rho(770)+)           2        213    56     0    84    85     0.69181    -0.65612     0.36348     1.25548     0.73144
                                                                 0.777      -0.723       1.065       1.724
   72  (pi0)                 2        111    56     0    86    87     0.27629    -0.03788     0.47646     0.56833     0.13498
                                                                 0.777      -0.723       1.065       1.724
   73  gamma                 1         22    58     0     0     0    -0.13100    -0.22617     0.01754     0.26196     0.00000
                                                                 0.030      -0.033       0.037       0.077
   74  gamma                 1         22    58     0     0     0    -0.06157     0.00404     0.01219     0.06290     0.00000
                                                                 0.030      -0.033       0.037       0.077
   75  gamma                 1         22    63     0     0     0    -0.00195    -0.27181     2.42102     2.43623     0.00000
                                                                -3.785     -19.434     214.073     215.324
   76  gamma                 1         22    63     0     0     0     0.01459    -0.34507     4.75812     4.77064     0.00000
                                                                -3.785     -19.434     214.073     215.324
   77  gamma                 1         22    64     0     0     0    -0.14688    -0.06536     0.85756     0.87250     0.00000
                                                                -3.785     -19.434     214.072     215.322
   78  gamma                 1         22    64     0     0     0    -0.04308    -0.13241     1.09997     1.10875     0.00000
                                                                -3.785     -19.434     214.072     215.322
   79  pi-                   1       -211    66     0     0     0     0.00925    -0.13000     1.95705     1.96634     0.13957
                                                                 0.163      -2.824      26.049      26.259
   80  pi+                   1        211    66     0     0     0     0.26342    -0.30215     4.05812     4.08026     0.13957
                                                                 0.163      -2.824      26.049      26.259
   81  (eta)                 2        221    66     0    88    90     0.33115    -1.12324     9.58195     9.66876     0.54745
                                                                 0.163      -2.824      26.049      26.259
   82  pi+                   1        211    67     0     0     0    -0.21611    -1.15955     7.32853     7.42415     0.13957
                                                                 0.163      -2.824      26.049      26.259
   83  (pi0)                 2        111    67     0    91    92     0.31430    -0.76315     8.49122     8.53231     0.13498
                                                                 0.163      -2.824      26.049      26.259
   84  pi+                   1        211    71     0     0     0     0.59640    -0.20548    -0.01183     0.64617     0.13957
                                                                 0.777      -0.723       1.065       1.724
   85  (pi0)                 2        111    71     0    93    94     0.09541    -0.45064     0.37531     0.60931     0.13498
                                                                 0.777      -0.723       1.065       1.724
   86  gamma                 1         22    72     0     0     0     0.24477     0.01795     0.38735     0.45855     0.00000
                                                                 0.777      -0.723       1.065       1.724
   87  gamma                 1         22    72     0     0     0     0.03152    -0.05583     0.08911     0.10978     0.00000
                                                                 0.777      -0.723       1.065       1.724
   88  pi-                   1       -211    81     0     0     0     0.21448    -0.59307     5.72755     5.76385     0.13957
                                                                 0.163      -2.824      26.049      26.259
   89  pi+                   1        211    81     0     0     0     0.13555    -0.28376     2.18092     2.20790     0.13957
                                                                 0.163      -2.824      26.049      26.259
   90  (pi0)                 2        111    81     0    95    96    -0.01887    -0.24640     1.67348     1.69701     0.13498
                                                                 0.163      -2.824      26.049      26.259
   91  gamma                 1         22    83     0     0     0     0.02594    -0.10222     1.59623     1.59971     0.00000
                                                                 0.163      -2.824      26.050      26.260
   92  gamma                 1         22    83     0     0     0     0.28836    -0.66093     6.89499     6.93260     0.00000
                                                                 0.163      -2.824      26.050      26.260
   93  gamma                 1         22    85     0     0     0     0.08089    -0.40197     0.26594     0.48872     0.00000
                                                                 0.777      -0.723       1.065       1.724
   94  gamma                 1         22    85     0     0     0     0.01452    -0.04867     0.10938     0.12060     0.00000
                                                                 0.777      -0.723       1.065       1.724
   95  gamma                 1         22    90     0     0     0    -0.04456    -0.01292     0.24817     0.25247     0.00000
                                                                 0.163      -2.824      26.049      26.259
   96  gamma                 1         22    90     0     0     0     0.02569    -0.23348     1.42532     1.44454     0.00000
                                                                 0.163      -2.824      26.049      26.259
 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    -0.00373     0.00040    46.41204    46.41204     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44509   249.44509     0.00000
    5  gamma                 1         22     1     2     0     0     0.00373    -0.00040   202.12307   202.12307     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00421     0.00421     0.00000
    7  mu-                   1         13     3     4     0     0    12.49849    -1.32814   -81.80496    82.76496     0.10566
    8  mu+                   1        -13     3     4     0     0    62.72773   -32.41641    -9.82913    71.28965     0.10566
    9  H_10                  1         25     3     4     0     0   -75.22995    33.74494  -111.39896   141.80267    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.373462D-02  0.399195D-03  0.464120D+02  0.464120D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.211272D-06  0.660882D-06 -0.249445D+03  0.249445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.124985D+02 -0.132814D+01 -0.818050D+02  0.827649D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.627277D+02 -0.324164D+02 -0.982913D+01  0.712896D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.752300D+02  0.337449D+02 -0.111399D+03  0.141803D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00373     0.00040    46.41204    46.41204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44509   249.44509     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00373    -0.00040   202.12307   202.12307     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00421     0.00421     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.49849    -1.32814   -81.80496    82.76496     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.72773   -32.41641    -9.82913    71.28965     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.22995    33.74494  -111.39896   141.80267    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00373    -0.00040   202.12307   202.12307     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00421     0.00421     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    12.49849    -1.32814   -81.80496    82.76496     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    62.72773   -32.41641    -9.82913    71.28965     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -75.22995    33.74494  -111.39896   141.80267    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    75.22622   -33.74454   -91.63409   154.05461    92.40313
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    12.49969    -1.32876   -81.80515    82.76632     0.41733
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    62.72653   -32.41579    -9.82894    71.28829     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    12.49506    -1.33175   -81.79569    82.75538     0.13291
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00462     0.00299    -0.00946     0.01094     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    12.06275    -1.27322   -78.90869    79.83560     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.43231    -0.05853    -2.88700     2.91978     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   -31.47956     9.28064   -48.90103    60.78952    15.06527
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   -43.75039    24.46430   -62.49793    81.01314    12.02243
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    28    28    -6.29054     1.71398   -22.86906    23.78259     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    22     0    29    29   -25.18902     7.56666   -26.03197    37.00694     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    30   -21.91113     5.63871   -27.66478    35.76986     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    31    31   -21.83926    18.82559   -34.83315    45.24329     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    32    32    -6.29054     1.71398   -22.86906    23.78259     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    32    32   -25.18902     7.56666   -26.03197    37.00694     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    38    38   -21.91113     5.63871   -27.66478    35.76986     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    38    38   -21.83926    18.82559   -34.83315    45.24329     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    29    33    37   -31.47956     9.28064   -48.90103    60.78952    15.06527
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    32     0    43    44    -2.17204     0.07607    -7.20831     7.56808     0.76979
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    32     0    45    45    -3.73765     1.31025   -12.45201    13.07620     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)-)            2       -323    32     0    46    47    -1.06697     0.60954    -3.44788     3.77378     0.91846
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    32     0    48    49   -14.98527     4.13222   -16.23706    22.51225     1.23519
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    32     0    50    51    -9.51764     3.15256    -9.55577    13.85922     0.49098
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    30    31    39    42   -43.75039    24.46430   -62.49793    81.01314    12.02243
                                                                 0.000       0.000       0.000       0.000
   39  (D*_2(2460)0)         2        425    38     0    52    53   -18.32890     5.87158   -24.25635    31.06159     2.45527
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    38     0    54    56    -3.73982     1.13128    -4.55093     6.04909     0.78391
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    38     0    57    59    -3.44312     1.69902    -3.90932     5.53511     0.78284
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)~0)          2       -423    38     0    60    61   -18.23855    15.76242   -29.78134    38.36735     2.00670
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0    -0.61581     0.15965    -1.27103     1.42818     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    62    63    -1.55623    -0.08358    -5.93728     6.13989     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  KL0                   1        130    34     0     0     0    -3.73765     1.31025   -12.45201    13.07620     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    35     0    64    64    -1.09903     0.38287    -2.81926     3.09037     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     0.03206     0.22667    -0.62862     0.68341     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    65    67    -8.80222     2.52164    -9.12695    12.95206     0.78543
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -6.18305     1.61058    -7.11011     9.56019     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    -3.77936     1.24954    -4.06794     5.69321     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    68    69    -5.73828     1.90302    -5.48783     8.16602     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (D+)                  2        411    39     0    70    72   -17.19126     5.84096   -22.95599    29.32794     1.86930
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -1.13764     0.03062    -1.30035     1.73366     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -1.77414     0.48526    -1.81111     2.58508     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.79531     0.25624    -1.41166     1.64634     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    73    74    -1.17037     0.38978    -1.32816     1.81767     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.83288     0.39074    -1.17378     1.49787     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.28484     0.05085    -0.32765     0.45886     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    75    76    -2.32539     1.25743    -2.40790     3.57838     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (D~0)                 2       -421    42     0    77    79   -16.59378    14.35301   -27.08201    34.90378     1.86450
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    80    81    -1.64477     1.40942    -2.69932     3.46357     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0    -0.60169    -0.08402    -2.15095     2.23510     0.00000
                                                                -0.002      -0.000      -0.007       0.007
   63  gamma                 1         22    44     0     0     0    -0.95454     0.00044    -3.78633     3.90479     0.00000
                                                                -0.002      -0.000      -0.007       0.007
   64  (KS0)                 2        310    46     0    82    83    -1.09903     0.38287    -2.81926     3.09037     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -5.00856     1.39920    -5.42892     7.51905     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -1.77662     0.39856    -1.54120     2.38956     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    84    85    -2.01704     0.72388    -2.15684     3.04346     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0    -2.32097     0.70054    -2.18932     3.26661     0.00000
                                                                -0.003       0.001      -0.003       0.004
   69  gamma                 1         22    51     0     0     0    -3.41731     1.20248    -3.29851     4.89940     0.00000
                                                                -0.003       0.001      -0.003       0.004
   70  mu+                   1        -13    52     0     0     0    -5.08776     1.77445    -6.25437     8.25604     0.10566
                                                                -4.037       1.372      -5.391       6.888
   71  nu_mu                 1         14    52     0     0     0    -0.79050     0.54263    -1.41943     1.71292     0.00000
                                                                -4.037       1.372      -5.391       6.888
   72  (K*(892)~0)           2       -313    52     0    86    87   -11.31300     3.52388   -15.28219    19.35897     0.90694
                                                                -4.037       1.372      -5.391       6.888
   73  gamma                 1         22    56     0     0     0    -0.37275     0.05895    -0.39697     0.54773     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.79762     0.33083    -0.93119     1.26994     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    59     0     0     0    -0.64089     0.32198    -0.57871     0.92158     0.00000
                                                                -0.001       0.000      -0.001       0.001
   76  gamma                 1         22    59     0     0     0    -1.68451     0.93545    -1.82919     2.65680     0.00000
                                                                -0.001       0.000      -0.001       0.001
   77  (K0)                  2        311    60     0    88    88    -4.93220     4.11526    -7.08510     9.57645     0.49767
                                                                -1.045       0.904      -1.706       2.199
   78  pi-                   1       -211    60     0     0     0    -8.13532     7.13206   -14.55589    18.13679     0.13957
                                                                -1.045       0.904      -1.706       2.199
   79  pi+                   1        211    60     0     0     0    -3.52626     3.10569    -5.44102     7.19055     0.13957
                                                                -1.045       0.904      -1.706       2.199
   80  gamma                 1         22    61     0     0     0    -0.39103     0.27627    -0.54312     0.72402     0.00000
                                                                -0.001       0.001      -0.002       0.003
   81  gamma                 1         22    61     0     0     0    -1.25374     1.13314    -2.15620     2.73954     0.00000
                                                                -0.001       0.001      -0.002       0.003
   82  pi-                   1       -211    64     0     0     0    -0.71894     0.36059    -1.46962     1.68112     0.13957
                                                                -9.959       3.469     -25.546      28.003
   83  pi+                   1        211    64     0     0     0    -0.38009     0.02227    -1.34964     1.40925     0.13957
                                                                -9.959       3.469     -25.546      28.003
   84  gamma                 1         22    67     0     0     0    -0.97168     0.31152    -1.10823     1.50644     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0    -1.04537     0.41236    -1.04861     1.53701     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  (K~0)                 2       -311    72     0    89    89    -4.02620     1.40909    -5.60971     7.06487     0.49767
                                                                -4.037       1.372      -5.391       6.888
   87  (pi0)                 2        111    72     0    90    91    -7.28680     2.11479    -9.67248    12.29410     0.13498
                                                                -4.037       1.372      -5.391       6.888
   88  KL0                   1        130    77     0     0     0    -4.93220     4.11526    -7.08510     9.57645     0.49767
                                                                -1.045       0.904      -1.706       2.199
   89  KL0                   1        130    86     0     0     0    -4.02620     1.40909    -5.60971     7.06487     0.49767
                                                                -4.037       1.372      -5.391       6.888
   90  gamma                 1         22    87     0     0     0    -1.70171     0.54761    -2.31900     2.92805     0.00000
                                                                -4.041       1.373      -5.395       6.893
   91  gamma                 1         22    87     0     0     0    -5.58509     1.56718    -7.35347     9.36605     0.00000
                                                                -4.041       1.373      -5.395       6.893
 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     0.00086     0.00032   246.10973   246.10973     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.54074   250.54074     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00086    -0.00032     3.43360     3.43360     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   109.85650    65.86429    49.51067   137.32397     0.10566
    8  mu+                   1        -13     3     4     0     0   111.11194    25.61082   -22.98768   116.31948     0.10566
    9  H_10                  1         25     3     4     0     0  -220.96757   -91.47479   -30.95401   243.00711    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.859107D-03  0.318294D-03  0.246110D+03  0.246110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.122227D-12  0.435300D-13 -0.250541D+03  0.250541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.109856D+03  0.658643D+02  0.495107D+02  0.137324D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.111112D+03  0.256108D+02 -0.229877D+02  0.116319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220968D+03 -0.914748D+02 -0.309540D+02  0.243007D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00086     0.00032   246.10973   246.10973     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.54074   250.54074     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00086    -0.00032     3.43360     3.43360     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   109.85650    65.86429    49.51067   137.32397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   111.11194    25.61082   -22.98768   116.31948     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.96757   -91.47479   -30.95401   243.00711    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00086    -0.00032     3.43360     3.43360     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   109.85650    65.86429    49.51067   137.32397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   111.11194    25.61082   -22.98768   116.31948     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -220.96757   -91.47479   -30.95401   243.00711    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   220.96843    91.47511    26.52300   253.64344    80.22957
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   109.85286    65.86210    49.50903   137.31942     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   111.11557    25.61301   -22.98604   116.32403     0.47365
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   105.23209    24.36233   -21.78073   110.18951     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     5.88348     1.25068    -1.20531     6.13452     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -95.23132   -53.60959   -19.42361   111.10045     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23  -125.73625   -37.86520   -11.53041   131.90667     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24   -95.23132   -53.60959   -19.42361   111.10045     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24  -125.73625   -37.86520   -11.53041   131.90667     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    27  -220.96757   -91.47479   -30.95401   243.00711    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*-)                 2       -523    24     0    28    29   -89.91244   -50.55915   -18.44449   104.92392     5.32480
                                                                 0.000       0.000       0.000       0.000
   26  (omega(782))          2        223    24     0    30    32   -10.84358    -4.79209    -1.25601    11.94742     0.78472
                                                                 0.000       0.000       0.000       0.000
   27  (B+)                  2        521    24     0    33    35  -120.21154   -36.12355   -11.25351   126.13578     5.27890
                                                                 0.000       0.000       0.000       0.000
   28  (B-)                  2       -521    25     0    36    38   -89.42712   -50.25912   -18.30626   104.33683     5.27890
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    25     0     0     0    -0.48533    -0.30003    -0.13822     0.58709     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    26     0     0     0    -5.65471    -2.28903    -0.73624     6.14629     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    26     0     0     0    -1.76100    -0.67990    -0.18109     1.90149     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    26     0    39    40    -3.42788    -1.82316    -0.33869     3.89964     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    27     0    41    42    -8.77702    -2.26710     0.10296     9.06668     0.13498
                                                                -1.490      -0.448      -0.139       1.564
   34  (rho(770)+)           2        213    27     0    43    44   -29.63445    -9.86934    -3.32960    31.42717     0.98798
                                                                -1.490      -0.448      -0.139       1.564
   35  (D~0)                 2       -421    27     0    45    46   -81.80007   -23.98711    -8.02687    85.64193     1.86450
                                                                -1.490      -0.448      -0.139       1.564
   36  nu_mu~                1        -14    28     0     0     0   -18.20416   -10.63839    -4.68008    21.59791     0.00000
                                                                -1.130      -0.635      -0.231       1.318
   37  mu-                   1         13    28     0     0     0   -20.30065    -9.72942    -3.79869    22.83022     0.10566
                                                                -1.130      -0.635      -0.231       1.318
   38  (D_1(2420)0)          2      10423    28     0    47    48   -50.92232   -29.89131    -9.82749    59.90870     2.42896
                                                                -1.130      -0.635      -0.231       1.318
   39  gamma                 1         22    32     0     0     0    -2.71746    -1.45819    -0.21532     3.09148     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   40  gamma                 1         22    32     0     0     0    -0.71042    -0.36498    -0.12337     0.80816     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   41  gamma                 1         22    33     0     0     0    -3.52238    -0.94420     0.09864     3.64807     0.00000
                                                                -1.491      -0.448      -0.139       1.565
   42  gamma                 1         22    33     0     0     0    -5.25464    -1.32290     0.00433     5.41861     0.00000
                                                                -1.491      -0.448      -0.139       1.565
   43  pi+                   1        211    34     0     0     0   -18.05161    -6.28048    -1.64980    19.18454     0.13957
                                                                -1.490      -0.448      -0.139       1.564
   44  (pi0)                 2        111    34     0    49    50   -11.58284    -3.58886    -1.67981    12.24263     0.13498
                                                                -1.490      -0.448      -0.139       1.564
   45  K+                    1        321    35     0     0     0   -34.44111   -10.94970    -3.21528    36.28591     0.49360
                                                                -2.923      -0.868      -0.280       3.064
   46  pi-                   1       -211    35     0     0     0   -47.35896   -13.03741    -4.81160    49.35602     0.13957
                                                                -2.923      -0.868      -0.280       3.064
   47  (D*(2010)0)           2        423    38     0    51    52   -35.94721   -20.95979    -6.82070    42.21449     2.00670
                                                                -1.130      -0.635      -0.231       1.318
   48  (pi0)                 2        111    38     0    53    54   -14.97511    -8.93152    -3.00679    17.69421     0.13498
                                                                -1.130      -0.635      -0.231       1.318
   49  gamma                 1         22    44     0     0     0    -4.92547    -1.59459    -0.70358     5.22475     0.00000
                                                                -1.491      -0.448      -0.140       1.564
   50  gamma                 1         22    44     0     0     0    -6.65736    -1.99427    -0.97623     7.01788     0.00000
                                                                -1.491      -0.448      -0.140       1.564
   51  (D0)                  2        421    47     0    55    59   -33.74864   -19.72179    -6.40254    39.65336     1.86450
                                                                -1.130      -0.635      -0.231       1.318
   52  (pi0)                 2        111    47     0    60    61    -2.19856    -1.23800    -0.41816     2.56113     0.13498
                                                                -1.130      -0.635      -0.231       1.318
   53  gamma                 1         22    48     0     0     0    -6.94114    -4.17405    -1.33523     8.20883     0.00000
                                                                -1.133      -0.637      -0.232       1.322
   54  gamma                 1         22    48     0     0     0    -8.03398    -4.75748    -1.67156     9.48538     0.00000
                                                                -1.133      -0.637      -0.232       1.322
   55  K+                    1        321    51     0     0     0    -8.14042    -4.62873    -1.36674     9.47645     0.49360
                                                                -1.138      -0.640      -0.233       1.328
   56  K-                    1       -321    51     0     0     0   -11.05616    -6.77885    -2.43131    13.20403     0.49360
                                                                -1.138      -0.640      -0.233       1.328
   57  pi+                   1        211    51     0     0     0    -6.40093    -3.52771    -1.02927     7.38211     0.13957
                                                                -1.138      -0.640      -0.233       1.328
   58  pi-                   1       -211    51     0     0     0    -6.56971    -3.92028    -1.23106     7.75014     0.13957
                                                                -1.138      -0.640      -0.233       1.328
   59  (pi0)                 2        111    51     0    62    63    -1.58142    -0.86621    -0.34416     1.84062     0.13498
                                                                -1.138      -0.640      -0.233       1.328
   60  gamma                 1         22    52     0     0     0    -2.07629    -1.19939    -0.38334     2.42827     0.00000
                                                                -1.131      -0.636      -0.231       1.319
   61  gamma                 1         22    52     0     0     0    -0.12227    -0.03860    -0.03482     0.13286     0.00000
                                                                -1.131      -0.636      -0.231       1.319
   62  gamma                 1         22    59     0     0     0    -0.04200    -0.03489     0.01021     0.05555     0.00000
                                                                -1.138      -0.640      -0.233       1.328
   63  gamma                 1         22    59     0     0     0    -1.53941    -0.83133    -0.35437     1.78507     0.00000
                                                                -1.138      -0.640      -0.233       1.328
 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    33.96078    46.96644   -37.41186    68.98427     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.12342     0.24706  -137.76191   137.76219     0.00000
    5  gamma                 1         22     1     2     0     0   -34.01354   -46.86724   230.71962   237.87602     0.00000
    6  gamma                 1         22     1     2     0     0     0.17618    -0.34626   -55.12219    55.12356     0.00000
    7  mu-                   1         13     3     4     0     0   -13.65864    16.13606   -10.23551    23.48846     0.10566
    8  mu+                   1        -13     3     4     0     0    31.55660    33.15916   -98.03870   108.19865     0.10566
    9  H_10                  1         25     3     4     0     0    15.93940    -2.08172   -66.89956    75.05964    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.339608D+02  0.469664D+02 -0.374119D+02  0.689843D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.123422D+00  0.247055D+00 -0.137762D+03  0.137762D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.136586D+02  0.161361D+02 -0.102355D+02  0.234882D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.315566D+02  0.331592D+02 -0.980387D+02  0.108199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.159394D+02 -0.208172D+01 -0.668996D+02  0.750596D+02  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    33.96078    46.96644   -37.41186    68.98427     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.12342     0.24706  -137.76191   137.76219     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -34.01354   -46.86724   230.71962   237.87602     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.17618    -0.34626   -55.12219    55.12356     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.65864    16.13606   -10.23551    23.48846     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.55660    33.15916   -98.03870   108.19865     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.93940    -2.08172   -66.89956    75.05964    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -34.01354   -46.86724   230.71962   237.87602     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.17618    -0.34626   -55.12219    55.12356     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -13.65864    16.13606   -10.23551    23.48846     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    31.55660    33.15916   -98.03870   108.19865     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.93940    -2.08172   -66.89956    75.05964    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    17.89796    49.29522  -108.27421   131.68710    53.55215
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -13.65851    16.13620   -10.23591    23.48890     0.15097
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    31.55647    33.15903   -98.03830   108.19821     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -13.65325    16.13248   -10.23170    23.48120     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00526     0.00372    -0.00421     0.00770     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    10.88031   -10.67702   -14.74928    21.74767     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     5.05908     8.59530   -52.15029    53.31197     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    15.93940    -2.08172   -66.89956    75.05964    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27    10.47902   -10.25499   -14.29961    21.03553     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26     5.46038     8.17326   -52.59995    54.02411     7.43179
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29     4.42804     8.71926   -50.01457    51.18720     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28     1.03233    -0.54599    -2.58538     2.83690     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30    10.47902   -10.25499   -14.29961    21.03553     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     1.03233    -0.54599    -2.58538     2.83690     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30     4.42804     8.71926   -50.01457    51.18720     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    33    15.93940    -2.08172   -66.89956    75.05964    30.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*-)                 2       -523    30     0    34    35    10.51203   -10.13916   -15.04418    21.63298     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)0)          2      10113    30     0    36    37     0.63358     0.20748    -2.16410     2.56513     1.20503
                                                                 0.000       0.000       0.000       0.000
   33  (B_1(L)+)             2      10523    30     0    38    39     4.79379     7.84995   -49.69129    50.86152     5.75052
                                                                 0.000       0.000       0.000       0.000
   34  (B-)                  2       -521    31     0    40    41    10.50340   -10.14587   -15.00928    21.59642     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    31     0     0     0     0.00863     0.00671    -0.03489     0.03656     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    32     0    42    43     0.61872     0.35221    -2.10850     2.35903     0.78256
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    32     0    44    45     0.01486    -0.14472    -0.05560     0.20610     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    33     0    46    47     4.91610     7.77705   -48.29696    49.45301     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    33     0     0     0    -0.12232     0.07290    -1.39433     1.40851     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    34     0    48    49     7.17772    -8.23253   -10.01866    14.95642     2.00670
                                                                 0.801      -0.773      -1.144       1.646
   41  (D*_s-)               2       -433    34     0    50    51     3.32568    -1.91334    -4.99063     6.64000     2.11240
                                                                 0.801      -0.773      -1.144       1.646
   42  gamma                 1         22    36     0     0     0     0.03732    -0.15601    -0.92925     0.94299     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    52    53     0.58141     0.50821    -1.17925     1.41604     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    37     0     0     0    -0.04046    -0.11522     0.00027     0.12212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   45  gamma                 1         22    37     0     0     0     0.05532    -0.02950    -0.05587     0.08398     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   46  (B0)                  2        511    38     0    54    56     4.82071     7.65618   -47.68501    48.82199     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0     0.09539     0.12087    -0.61195     0.63102     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D0)                  2        421    40     0    57    59     6.82144    -7.78950    -9.49274    14.17028     1.86450
                                                                 0.801      -0.773      -1.144       1.646
   49  (pi0)                 2        111    40     0    60    61     0.35628    -0.44302    -0.52591     0.78614     0.13498
                                                                 0.801      -0.773      -1.144       1.646
   50  (D_s-)                2       -431    41     0    62    63     2.97289    -1.75253    -4.35062     5.89172     1.96850
                                                                 0.801      -0.773      -1.144       1.646
   51  gamma                 1         22    41     0     0     0     0.35278    -0.16081    -0.64000     0.74828     0.00000
                                                                 0.801      -0.773      -1.144       1.646
   52  gamma                 1         22    43     0     0     0     0.06722     0.12654    -0.20136     0.24714     0.00000
                                                                 0.000       0.000      -0.001       0.001
   53  gamma                 1         22    43     0     0     0     0.51418     0.38167    -0.97789     1.16890     0.00000
                                                                 0.000       0.000      -0.001       0.001
   54  nu_e                  1         12    46     0     0     0     0.19274     2.11179    -9.78541    10.01255     0.00000
                                                                 0.378       0.600      -3.739       3.828
   55  e+                    1        -11    46     0     0     0    -0.39534     1.15601    -4.18895     4.36348     0.00051
                                                                 0.378       0.600      -3.739       3.828
   56  (D_1(H)-)             2     -20413    46     0    64    65     5.02332     4.38838   -33.71065    34.44596     2.37168
                                                                 0.378       0.600      -3.739       3.828
   57  e+                    1        -11    48     0     0     0     3.12398    -3.93580    -4.47730     6.73023     0.00051
                                                                 0.951      -0.946      -1.354       1.959
   58  nu_e                  1         12    48     0     0     0     0.03556    -0.28065    -0.12657     0.30992     0.00000
                                                                 0.951      -0.946      -1.354       1.959
   59  (K*(892)-)            2       -323    48     0    66    67     3.66189    -3.57306    -4.88888     7.13014     0.87266
                                                                 0.951      -0.946      -1.354       1.959
   60  gamma                 1         22    49     0     0     0     0.08074    -0.13244    -0.07209     0.17105     0.00000
                                                                 0.801      -0.773      -1.144       1.646
   61  gamma                 1         22    49     0     0     0     0.27554    -0.31059    -0.45382     0.61509     0.00000
                                                                 0.801      -0.773      -1.144       1.646
   62  (K*(892)-)            2       -323    50     0    68    69     1.37885    -1.34602    -2.02791     3.00227     1.09006
                                                                 1.190      -1.003      -1.714       2.418
   63  (K0)                  2        311    50     0    70    70     1.59405    -0.40651    -2.32271     2.88945     0.49767
                                                                 1.190      -1.003      -1.714       2.418
   64  (D*(2010)~0)          2       -423    56     0    71    72     4.19856     3.94002   -30.19320    30.80272     2.00670
                                                                 0.378       0.600      -3.739       3.828
   65  pi-                   1       -211    56     0     0     0     0.82476     0.44836    -3.51745     3.64324     0.13957
                                                                 0.378       0.600      -3.739       3.828
   66  K-                    1       -321    59     0     0     0     2.80726    -2.87164    -3.50019     5.34996     0.49360
                                                                 0.951      -0.946      -1.354       1.959
   67  (pi0)                 2        111    59     0    73    74     0.85463    -0.70141    -1.38868     1.78018     0.13498
                                                                 0.951      -0.946      -1.354       1.959
   68  K-                    1       -321    62     0     0     0     0.86601    -1.25205    -1.14404     1.96725     0.49360
                                                                 1.190      -1.003      -1.714       2.418
   69  (pi0)                 2        111    62     0    75    76     0.51284    -0.09397    -0.88387     1.03503     0.13498
                                                                 1.190      -1.003      -1.714       2.418
   70  KL0                   1        130    63     0     0     0     1.59405    -0.40651    -2.32271     2.88945     0.49767
                                                                 1.190      -1.003      -1.714       2.418
   71  (D~0)                 2       -421    64     0    77    81     3.73119     3.39068   -26.77650    27.31073     1.86450
                                                                 0.378       0.600      -3.739       3.828
   72  gamma                 1         22    64     0     0     0     0.46737     0.54934    -3.41670     3.49200     0.00000
                                                                 0.378       0.600      -3.739       3.828
   73  gamma                 1         22    67     0     0     0     0.06085    -0.10238    -0.13661     0.18123     0.00000
                                                                 0.951      -0.946      -1.354       1.960
   74  gamma                 1         22    67     0     0     0     0.79378    -0.59904    -1.25208     1.59895     0.00000
                                                                 0.951      -0.946      -1.354       1.960
   75  gamma                 1         22    69     0     0     0     0.26693     0.01118    -0.50429     0.57069     0.00000
                                                                 1.190      -1.003      -1.715       2.419
   76  gamma                 1         22    69     0     0     0     0.24592    -0.10515    -0.37957     0.46434     0.00000
                                                                 1.190      -1.003      -1.715       2.419
   77  (K0)                  2        311    71     0    82    82     0.63608     0.54495    -4.71204     4.81171     0.49767
                                                                 0.953       1.123      -7.867       8.039
   78  (rho(770)0)           2        113    71     0    83    84     1.39040     1.49764   -10.99188    11.20572     0.75539
                                                                 0.953       1.123      -7.867       8.039
   79  (pi0)                 2        111    71     0    85    86     0.55129     0.42306    -3.53557     3.60574     0.13498
                                                                 0.953       1.123      -7.867       8.039
   80  (pi0)                 2        111    71     0    87    88     0.29911     0.22285    -1.76696     1.81094     0.13498
                                                                 0.953       1.123      -7.867       8.039
   81  (pi0)                 2        111    71     0    89    90     0.85431     0.70219    -5.77005     5.87662     0.13498
                                                                 0.953       1.123      -7.867       8.039
   82  (KS0)                 2        310    77     0    91    92     0.63608     0.54495    -4.71204     4.81171     0.49767
                                                                 0.953       1.123      -7.867       8.039
   83  pi-                   1       -211    78     0     0     0     0.77420     1.20973    -8.36926     8.49276     0.13957
                                                                 0.953       1.123      -7.867       8.039
   84  pi+                   1        211    78     0     0     0     0.61619     0.28791    -2.62262     2.71297     0.13957
                                                                 0.953       1.123      -7.867       8.039
   85  gamma                 1         22    79     0     0     0     0.44066     0.28361    -2.42282     2.47885     0.00000
                                                                 0.953       1.123      -7.868       8.039
   86  gamma                 1         22    79     0     0     0     0.11064     0.13945    -1.11274     1.12689     0.00000
                                                                 0.953       1.123      -7.868       8.039
   87  gamma                 1         22    80     0     0     0     0.16318     0.06978    -0.58317     0.60957     0.00000
                                                                 0.953       1.123      -7.868       8.039
   88  gamma                 1         22    80     0     0     0     0.13593     0.15307    -1.18379     1.20136     0.00000
                                                                 0.953       1.123      -7.868       8.039
   89  gamma                 1         22    81     0     0     0     0.41363     0.31940    -2.38243     2.43907     0.00000
                                                                 0.954       1.124      -7.871       8.043
   90  gamma                 1         22    81     0     0     0     0.44067     0.38279    -3.38762     3.43754     0.00000
                                                                 0.954       1.124      -7.871       8.043
   91  pi+                   1        211    82     0     0     0     0.54718     0.55558    -4.18093     4.25532     0.13957
                                                                85.427      73.494    -633.644     647.052
   92  pi-                   1       -211    82     0     0     0     0.08890    -0.01063    -0.53111     0.55639     0.13957
                                                                85.427      73.494    -633.644     647.052
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.32129   250.32129     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.33267     0.95443   -32.70432    32.71993     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     0.33267    -0.95443  -217.43335   217.43570     0.00000
    7  mu-                   1         13     3     4     0     0     6.72810   -27.73835    99.33354   103.35302     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.87924   -28.51229    -3.74977    40.05340     0.10566
    9  H_10                  1         25     3     4     0     0    20.81847    57.20507   122.03320   139.63499    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.413994D-11  0.165035D-11  0.250321D+03  0.250321D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.332672D+00  0.954427D+00 -0.327043D+02  0.327199D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.672810D+01 -0.277384D+02  0.993335D+02  0.103353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.278792D+02 -0.285123D+02 -0.374977D+01  0.400533D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.208185D+02  0.572051D+02  0.122033D+03  0.139635D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.32129   250.32129     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.33267     0.95443   -32.70432    32.71993     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     0.33267    -0.95443  -217.43335   217.43570     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.72810   -27.73835    99.33354   103.35302     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.87924   -28.51229    -3.74977    40.05340     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.81847    57.20507   122.03320   139.63499    30.00000
                                                                 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     0.33267    -0.95443  -217.43335   217.43570     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     6.72810   -27.73835    99.33354   103.35302     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -27.87924   -28.51229    -3.74977    40.05340     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    20.81847    57.20507   122.03320   139.63499    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -21.15115   -56.25064    95.58377   143.40642    88.41741
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     6.72809   -27.73834    99.33349   103.35297     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -27.87924   -28.51230    -3.74973    40.05345     0.12181
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -27.87860   -28.51121    -3.74972    40.05218     0.10690
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00064    -0.00109    -0.00001     0.00127     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -27.79933   -28.43101    -3.73965    39.93897     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.07927    -0.08020    -0.01007     0.11321     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24     1.63052    38.60475    86.97339    95.29111     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    19.18795    18.60032    35.05982    44.34388     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    20.81847    57.20507   122.03320   139.63499    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    29    29     1.61846    37.82857    85.21700    93.37343     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28    19.20002    19.37650    36.81621    46.26157     6.37262
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    31    31    19.20458    19.36630    36.92295    46.15424     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -0.00457     0.01020    -0.10674     0.10733     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    32    32     1.61846    37.82857    85.21700    93.37343     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -0.00457     0.01020    -0.10674     0.10733     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    32    32    19.20458    19.36630    36.92295    46.15424     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    37    20.81847    57.20507   122.03320   139.63499    30.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B_1(H)~0)            2     -20513    32     0    38    39     1.85403    32.35432    73.13973    80.21013     5.83144
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)0)            2        313    32     0    40    41    -0.01349     3.16909     7.71567     8.38689     0.87473
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma-)              2       3112    32     0    42    43     0.86930     2.49454     4.23546     5.13336     1.19744
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    32     0    44    45     2.93308     3.40989     7.30356     8.60270     0.65891
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma*_b~+)          2      -5114    32     0    46    47    15.17556    15.77724    29.63878    37.30191     5.81000
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    33     0    48    49     1.70278    31.69771    72.15834    79.01154     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    33     0     0     0     0.15125     0.65661     0.98139     1.19859     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    34     0    50    50     0.06954     1.07744     2.68674     2.93801     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    51    52    -0.08303     2.09165     5.02893     5.44888     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    35     0     0     0     0.60536     1.55837     2.79310     3.38810     0.93957
                                                                36.782     105.549     179.212     217.204
   43  pi-                   1       -211    35     0     0     0     0.26394     0.93616     1.44236     1.74526     0.13957
                                                                36.782     105.549     179.212     217.204
   44  pi-                   1       -211    36     0     0     0     2.09736     2.10998     5.13437     5.93567     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     0.83572     1.29991     2.16920     2.66704     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b~0)          2      -5122    37     0    53    56    14.73875    15.25551    28.59106    36.04485     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0     0.43681     0.52173     1.04772     1.25706     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    38     0    57    59     1.70433    31.56879    71.95046    78.76692     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0    -0.00154     0.12892     0.20788     0.24462     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    40     0    60    61     0.06954     1.07744     2.68674     2.93801     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.09894     1.04986     2.62253     2.82660     0.00000
                                                                -0.000       0.001       0.002       0.002
   52  gamma                 1         22    41     0     0     0     0.01591     1.04179     2.40640     2.62228     0.00000
                                                                -0.000       0.001       0.002       0.002
   53  (K*(892)+)            2        323    46     0    62    63     1.79225     2.19316     3.94307     4.94018     0.91406
                                                                 0.655       0.677       1.270       1.601
   54  (rho(770)+)           2        213    46     0    64    65     2.15920     2.35702     3.52580     4.82130     0.77205
                                                                 0.655       0.677       1.270       1.601
   55  (K_1(1270)-)          2     -10323    46     0    66    67     5.12462     4.96633     9.30600    11.79732     1.28412
                                                                 0.655       0.677       1.270       1.601
   56  (Lambda_c~-)          2      -4122    46     0    68    69     5.66269     5.73899    11.81620    14.48604     2.28490
                                                                 0.655       0.677       1.270       1.601
   57  nu_mu~                1        -14    48     0     0     0    -0.08803     8.93350    22.10990    23.84665     0.00000
                                                                 0.129       2.397       5.464       5.981
   58  mu-                   1         13    48     0     0     0     0.48971     4.51328     7.01146     8.35352     0.10566
                                                                 0.129       2.397       5.464       5.981
   59  (D*(2010)0)           2        423    48     0    70    71     1.30265    18.12201    42.82910    46.56675     2.00670
                                                                 0.129       2.397       5.464       5.981
   60  pi-                   1       -211    50     0     0     0    -0.09460     0.16609     0.37063     0.43975     0.13957
                                                                 1.021      15.823      39.457      43.147
   61  pi+                   1        211    50     0     0     0     0.16414     0.91135     2.31610     2.49826     0.13957
                                                                 1.021      15.823      39.457      43.147
   62  (K0)                  2        311    53     0    72    72     1.73398     2.05524     3.83076     4.70670     0.49767
                                                                 0.655       0.677       1.270       1.601
   63  pi+                   1        211    53     0     0     0     0.05827     0.13793     0.11231     0.23348     0.13957
                                                                 0.655       0.677       1.270       1.601
   64  pi+                   1        211    54     0     0     0     0.14587     0.03382     0.30013     0.36329     0.13957
                                                                 0.655       0.677       1.270       1.601
   65  (pi0)                 2        111    54     0    73    74     2.01332     2.32320     3.22567     4.45802     0.13498
                                                                 0.655       0.677       1.270       1.601
   66  K-                    1       -321    55     0     0     0     2.23038     2.18626     3.98982     5.09083     0.49360
                                                                 0.655       0.677       1.270       1.601
   67  (omega(782))          2        223    55     0    75    77     2.89424     2.78008     5.31618     6.70649     0.78084
                                                                 0.655       0.677       1.270       1.601
   68  (Sigma*~-)            2      -3224    56     0    78    79     3.24273     2.84418     6.04579     7.55398     1.38070
                                                                 0.694       0.718       1.353       1.703
   69  (K*(892)~0)           2       -313    56     0    80    81     2.41996     2.89481     5.77041     6.93206     0.72094
                                                                 0.694       0.718       1.353       1.703
   70  (D0)                  2        421    59     0    82    84     1.31549    17.84663    42.36103    46.02353     1.86450
                                                                 0.129       2.397       5.464       5.981
   71  gamma                 1         22    59     0     0     0    -0.01284     0.27537     0.46807     0.54322     0.00000
                                                                 0.129       2.397       5.464       5.981
   72  (KS0)                 2        310    62     0    85    86     1.73398     2.05524     3.83076     4.70670     0.49767
                                                                 0.655       0.677       1.270       1.601
   73  gamma                 1         22    65     0     0     0     1.62077     1.94838     2.66373     3.67676     0.00000
                                                                 0.655       0.678       1.271       1.602
   74  gamma                 1         22    65     0     0     0     0.39256     0.37482     0.56194     0.78126     0.00000
                                                                 0.655       0.678       1.271       1.602
   75  pi-                   1       -211    67     0     0     0     0.26680     0.37906     0.57219     0.74950     0.13957
                                                                 0.655       0.677       1.270       1.601
   76  pi+                   1        211    67     0     0     0     1.82234     1.61008     3.58035     4.33032     0.13957
                                                                 0.655       0.677       1.270       1.601
   77  (pi0)                 2        111    67     0    87    88     0.80509     0.79094     1.16364     1.62666     0.13498
                                                                 0.655       0.677       1.270       1.601
   78  (Lambda~0)            2      -3122    68     0    89    90     2.88440     2.34262     4.95354     6.29205     1.11568
                                                                 0.694       0.718       1.353       1.703
   79  pi-                   1       -211    68     0     0     0     0.35833     0.50156     1.09225     1.26193     0.13957
                                                                 0.694       0.718       1.353       1.703
   80  K-                    1       -321    69     0     0     0     2.01432     2.54117     5.05728     6.02783     0.49360
                                                                 0.694       0.718       1.353       1.703
   81  pi+                   1        211    69     0     0     0     0.40563     0.35364     0.71313     0.90423     0.13957
                                                                 0.694       0.718       1.353       1.703
   82  e+                    1        -11    70     0     0     0    -0.03136     3.05513     7.67328     8.25917     0.00051
                                                                 0.142       2.565       5.863       6.415
   83  nu_e                  1         12    70     0     0     0     0.86362     5.98034    15.18124    16.33954     0.00000
                                                                 0.142       2.565       5.863       6.415
   84  (K*(892)-)            2       -323    70     0    91    92     0.48323     8.81116    19.50651    21.42482     0.80569
                                                                 0.142       2.565       5.863       6.415
   85  pi+                   1        211    72     0     0     0     0.12779     0.18120     0.33996     0.42920     0.13957
                                                               281.551     333.616     621.833     764.063
   86  pi-                   1       -211    72     0     0     0     1.60619     1.87404     3.49080     4.27750     0.13957
                                                               281.551     333.616     621.833     764.063
   87  gamma                 1         22    77     0     0     0     0.36466     0.39476     0.64282     0.83787     0.00000
                                                                 0.655       0.678       1.270       1.601
   88  gamma                 1         22    77     0     0     0     0.44043     0.39618     0.52082     0.78879     0.00000
                                                                 0.655       0.678       1.270       1.601
   89  n~0                   1      -2112    78     0     0     0     2.53873     2.11751     4.25461     5.46932     0.93957
                                                               150.123     122.080     257.975     327.668
   90  (pi0)                 2        111    78     0    93    94     0.34567     0.22511     0.69893     0.82273     0.13498
                                                               150.123     122.080     257.975     327.668
   91  K-                    1       -321    84     0     0     0     0.43718     7.12154    15.28449    16.87503     0.49360
                                                                 0.142       2.565       5.863       6.415
   92  (pi0)                 2        111    84     0    95    96     0.04605     1.68962     4.22202     4.54979     0.13498
                                                                 0.142       2.565       5.863       6.415
   93  gamma                 1         22    90     0     0     0     0.11835     0.12907     0.38866     0.42629     0.00000
                                                               150.123     122.080     257.975     327.668
   94  gamma                 1         22    90     0     0     0     0.22732     0.09605     0.31026     0.39644     0.00000
                                                               150.123     122.080     257.975     327.668
   95  gamma                 1         22    92     0     0     0    -0.03661     0.82093     2.13564     2.28828     0.00000
                                                                 0.142       2.566       5.864       6.416
   96  gamma                 1         22    92     0     0     0     0.08266     0.86870     2.08638     2.26151     0.00000
                                                                 0.142       2.566       5.864       6.416
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.47585   249.47585     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.38000   249.38000     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   -55.67663   210.38647   -23.73159   218.91905     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.14192     9.47558     5.27043    38.69235     0.10566
    9  H_10                  1         25     3     4     0     0    92.81855  -219.86205    18.55701   241.24462    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.271419D-22  0.132349D-22  0.249476D+03  0.249476D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.748213D-09 -0.364152D-09 -0.249380D+03  0.249380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.556766D+02  0.210386D+03 -0.237316D+02  0.218919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.371419D+02  0.947558D+01  0.527043D+01  0.386922D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.928186D+02 -0.219862D+03  0.185570D+02  0.241245D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.47585   249.47585     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.38000   249.38000     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   -55.67663   210.38647   -23.73159   218.91905     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.14192     9.47558     5.27043    38.69235     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    92.81855  -219.86205    18.55701   241.24462    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -55.67663   210.38647   -23.73159   218.91905     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -37.14192     9.47558     5.27043    38.69235     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    92.81855  -219.86205    18.55701   241.24462    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -92.81855   219.86205   -18.46116   257.61140    95.22718
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -55.66677   210.34922   -23.72739   218.88029     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -37.15178     9.51283     5.26623    38.73111     1.27153
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -37.15913     9.49759     5.25897    38.71270     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00735     0.01524     0.00726     0.01841     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    39.12577   -94.47239     5.90154   103.69684    16.19720
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    53.69278  -125.38966    12.65547   137.54778    12.39952
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    24.68122   -59.05642    -4.17110    64.14304     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    14.44456   -35.41597    10.07265    39.55380     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    35    35     9.64866   -33.24038    -0.16004    34.61279     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0    44.04412   -92.14928    12.81550   102.93498     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    39.12577   -94.47239     5.90154   103.69684    16.19720
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    23.46508   -56.19637    -3.23392    61.10024     3.76011
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    15.66070   -38.27601     9.13547    42.59661     4.55011
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    40    40     0.71212    -3.23876    -0.36404     3.35233     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    22.75295   -52.95761    -2.86988    57.74791     2.09257
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    44    44    12.99326   -30.77061     9.14122    34.63128     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     2.66743    -7.50541    -0.00575     7.96532     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41    11.55611   -25.57956    -0.48877    28.07305     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    11.19685   -27.37806    -2.38111    29.67486     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24     0    36    37    53.69278  -125.38966    12.65547   137.54778    12.39952
                                                                 0.000       0.000       0.000       0.000
   36  (e-)                  2         11    35     0    38    39     9.64866   -33.24039    -0.16004    34.61280     0.00226
                                                                 0.000       0.000       0.000       0.000
   37  nu_e~                 1        -12    35     0     0     0    44.04411   -92.14928    12.81550   102.93498     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  e-                    1         11    36     0     0     0     9.64857   -33.24007    -0.16003    34.61246     0.00051
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0     0.00010    -0.00032    -0.00001     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    29     0    45    45     0.71212    -3.23876    -0.36404     3.35233     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45    11.55611   -25.57956    -0.48877    28.07305     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    11.19685   -27.37806    -2.38111    29.67486     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    45    45     2.66743    -7.50541    -0.00575     7.96532     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    31     0    45    45    12.99326   -30.77061     9.14122    34.63128     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    40    44    46    52    39.12577   -94.47239     5.90154   103.69684    16.19720
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    45     0    53    54     3.74120    -9.83957    -0.24326    10.60864     1.29243
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    45     0    55    57    13.02711   -30.98155    -2.14185    33.68159     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    45     0    58    59     4.89845   -11.47373    -0.34333    12.54688     1.29042
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    45     0    60    61     2.84463    -7.13060     0.66247     7.81526     1.30464
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    45     0    62    63     3.35270    -6.79344     0.83676     7.67725     0.92119
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1380))           2      10333    45     0    64    65     7.32303   -18.12915     4.37822    20.08535     1.39985
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    45     0    66    67     3.93865   -10.12435     2.75253    11.28187     1.29951
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    46     0    68    68     2.72234    -6.73218    -0.11951     7.27979     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    69    70     1.01886    -3.10739    -0.12375     3.32885     0.60991
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    47     0    71    72     1.37386    -3.28280    -0.19275     3.56646     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    73    74     7.20835   -16.99425    -1.25422    18.50287     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    47     0    75    76     4.44490   -10.70450    -0.69488    11.61226     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    48     0    77    78     3.66552    -7.98527    -0.00268     8.82886     0.86497
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    79    80     1.23292    -3.48845    -0.34064     3.71802     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    49     0    81    83     2.34873    -6.48007     0.41740     6.95002     0.78787
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    49     0     0     0     0.49590    -0.65053     0.24506     0.86524     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    50     0     0     0     2.53089    -5.69768     0.72632     6.29605     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0     0.82181    -1.09575     0.11044     1.38120     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    51     0    84    85     3.73038    -9.33171     2.12631    10.30675     0.84350
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    51     0    86    86     3.59265    -8.79745     2.25190     9.77860     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    52     0    87    88     2.15367    -5.52041     1.72803     6.23693     0.89436
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0     1.78498    -4.60394     1.02450     5.04495     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    53     0    89    90     2.72234    -6.73218    -0.11951     7.27979     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    54     0     0     0    -0.01739    -0.33456    -0.02499     0.36378     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0     1.03625    -2.77283    -0.09876     2.96507     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0     1.25476    -2.95259    -0.20993     3.21501     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    55     0     0     0     0.11910    -0.33022     0.01718     0.35146     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0     5.59699   -13.24332    -1.02975    14.41431     0.00000
                                                                 0.003      -0.007      -0.000       0.007
   74  gamma                 1         22    56     0     0     0     1.61136    -3.75093    -0.22447     4.08856     0.00000
                                                                 0.003      -0.007      -0.000       0.007
   75  gamma                 1         22    57     0     0     0     1.26824    -3.10952    -0.25890     3.36817     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   76  gamma                 1         22    57     0     0     0     3.17666    -7.59498    -0.43598     8.24409     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   77  (K0)                  2        311    58     0    91    91     2.06438    -5.09198    -0.09508     5.51785     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0     1.60114    -2.89329     0.09240     3.31101     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.35120    -1.18394    -0.11918     1.24067     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.88172    -2.30451    -0.22146     2.47735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  pi-                   1       -211    60     0     0     0     0.32204    -0.93013     0.24423     1.02370     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     1.33944    -3.23855     0.16164     3.51112     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0    92    93     0.68725    -2.31139     0.01153     2.41520     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    64     0     0     0     2.34262    -5.57283     1.50905     6.25022     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    64     0     0     0     1.38776    -3.75887     0.61727     4.05654     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    65     0    94    95     3.59265    -8.79745     2.25190     9.77860     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    66     0     0     0     1.96842    -4.36131     1.41348     5.01371     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0     0.18525    -1.15911     0.31455     1.22322     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    68     0     0     0     2.19300    -5.25416     0.04267     5.69533     0.13957
                                                               216.597    -535.630      -9.508     579.199
   90  pi+                   1        211    68     0     0     0     0.52935    -1.47801    -0.16217     1.58446     0.13957
                                                               216.597    -535.630      -9.508     579.199
   91  (KS0)                 2        310    77     0    96    97     2.06438    -5.09198    -0.09508     5.51785     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    83     0     0     0     0.61001    -1.91762    -0.02304     2.01244     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    83     0     0     0     0.07724    -0.39377     0.03457     0.40276     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  pi-                   1       -211    86     0     0     0     2.34310    -5.33501     1.51011     6.02100     0.13957
                                                               186.146    -455.821     116.677     506.657
   95  pi+                   1        211    86     0     0     0     1.24955    -3.46243     0.74179     3.75760     0.13957
                                                               186.146    -455.821     116.677     506.657
   96  (pi0)                 2        111    91     0    98    99     1.33594    -3.39302     0.12619     3.65123     0.13498
                                                               385.695    -951.353     -17.765    1030.919
   97  (pi0)                 2        111    91     0   100   101     0.72844    -1.69896    -0.22127     1.86662     0.13498
                                                               385.695    -951.353     -17.765    1030.919
   98  gamma                 1         22    96     0     0     0     0.45637    -1.11464    -0.01970     1.20461     0.00000
                                                               385.696    -951.354     -17.765    1030.921
   99  gamma                 1         22    96     0     0     0     0.87957    -2.27838     0.14588     2.44662     0.00000
                                                               385.696    -951.354     -17.765    1030.921
  100  gamma                 1         22    97     0     0     0     0.12113    -0.42865    -0.05505     0.44883     0.00000
                                                               385.695    -951.354     -17.765    1030.920
  101  gamma                 1         22    97     0     0     0     0.60731    -1.27031    -0.16622     1.41779     0.00000
                                                               385.695    -951.354     -17.765    1030.920
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.05070     0.04185   248.69055   248.69056     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.11537   250.11537     0.00000
    5  gamma                 1         22     1     2     0     0    -0.05070    -0.04185     1.46772     1.46919     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   -50.40466   178.55802   -65.39270   196.72268     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.33188    39.12016    17.03038    59.40334     0.10566
    9  H_10                  1         25     3     4     0     0    91.78724  -217.63633    46.93749   242.68003    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.506964D-01  0.418474D-01  0.248691D+03  0.248691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.258534D-07  0.741787D-08 -0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.504047D+02  0.178558D+03 -0.653927D+02  0.196723D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.413319D+02  0.391202D+02  0.170304D+02  0.594032D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.917872D+02 -0.217636D+03  0.469375D+02  0.242680D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       13000



                  Event listing (HEP format with vertices)            Event:    13000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.05070     0.04185   248.69055   248.69056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.11537   250.11537     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.05070    -0.04185     1.46772     1.46919     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   -50.40466   178.55802   -65.39270   196.72268     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.33188    39.12016    17.03038    59.40334     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    91.78724  -217.63633    46.93749   242.68003    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.05070    -0.04185     1.46772     1.46919     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   -50.40466   178.55802   -65.39270   196.72268     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -41.33188    39.12016    17.03038    59.40334     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    91.78724  -217.63633    46.93749   242.68003    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17     8.14248   -41.03582    16.02052    44.83362     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0    83.64476  -176.60051    30.91697   197.84641     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19    91.78724  -217.63633    46.93749   242.68003    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21     8.15999   -41.07276    16.02698    44.87500     1.82891
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23    83.62725  -176.56358    30.91051   197.80503     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    27    28     7.98875   -40.19168    15.73638    43.93157     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.17124    -0.88108     0.29060     0.94343     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0     6.01263   -13.01019     2.47425    14.54437     0.00999
                                                                 3.890      -8.212       1.438       9.200
   23  (a_1(1260)+)          2      20213    19     0    24    26    77.61462  -163.55339    28.43627   183.26066     1.45227
                                                                 3.890      -8.212       1.438       9.200
   24  pi+                   1        211    23     0     0     0    47.20487  -100.37668    17.06529   112.22755     0.13957
                                                                 3.890      -8.212       1.438       9.200
   25  pi+                   1        211    23     0     0     0     7.54541   -15.19134     2.71010    17.17772     0.13957
                                                                 3.890      -8.212       1.438       9.200
   26  pi-                   1       -211    23     0     0     0    22.86433   -47.98536     8.66088    53.85539     0.13957
                                                                 3.890      -8.212       1.438       9.200
   27  nu_tau                1         16    20     0     0     0     0.08334    -0.45466     0.27628     0.53860     0.00999
                                                                 0.320      -1.609       0.630       1.759
   28  (W-)                  2        -24    20     0    29    32     7.90541   -39.73702    15.46010    43.39297     1.55196
                                                                 0.320      -1.609       0.630       1.759
   29  pi-                   1       -211    28     0     0     0     0.59281    -2.08331     1.02635     2.40093     0.13957
                                                                 0.320      -1.609       0.630       1.759
   30  pi-                   1       -211    28     0     0     0     1.40271    -6.27200     2.23741     6.80669     0.13957
                                                                 0.320      -1.609       0.630       1.759
   31  (pi0)                 2        111    28     0    33    34     1.15599    -6.03864     2.27883     6.55841     0.13496
                                                                 0.320      -1.609       0.630       1.759
   32  pi+                   1        211    28     0     0     0     4.75390   -25.34308     9.91752    27.62694     0.13957
                                                                 0.320      -1.609       0.630       1.759
   33  gamma                 1         22    31     0     0     0     0.53810    -2.94083     1.04102     3.16572     0.00000
                                                                 0.320      -1.612       0.631       1.762
   34  gamma                 1         22    31     0     0     0     0.61789    -3.09781     1.23781     3.39270     0.00000
                                                                 0.320      -1.612       0.631       1.762
 on entry to user_fragment call;   ncount=       14000



                  Event listing (HEP format)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.15530   248.15530     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.22868   250.22868     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    -0.00124     0.00124     0.00000
    7  mu-                   1         13     3     4     0     0    22.59753    79.99196   114.68503   141.64049     0.10566
    8  mu+                   1        -13     3     4     0     0    26.71749    93.21927    50.32587   109.25366     0.10566
    9  H_10                  1         25     3     4     0     0   -49.31502  -173.21123  -167.08428   247.48992    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.205253D-13 -0.570760D-12  0.248155D+03  0.248155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.623581D-07  0.874581D-07 -0.250229D+03  0.250229D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.225975D+02  0.799920D+02  0.114685D+03  0.141640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.267175D+02  0.932193D+02  0.503259D+02  0.109254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.493150D+02 -0.173211D+03 -0.167084D+03  0.247490D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       14000



                  Event listing (HEP format with vertices)            Event:    14000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.15530   248.15530     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.22868   250.22868     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    -0.00124     0.00124     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.59753    79.99196   114.68503   141.64049     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.71749    93.21927    50.32587   109.25366     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.31502  -173.21123  -167.08428   247.48992    30.00000
                                                                 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    -0.00124     0.00124     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    22.59753    79.99196   114.68503   141.64049     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.71749    93.21927    50.32587   109.25366     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -49.31502  -173.21123  -167.08428   247.48992    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -21.98217   -69.07065   -70.79856   102.08033    12.40919
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -27.33285  -104.14058   -96.28572   145.40959    16.75295
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -19.16858   -40.25223   -42.95352    61.90866     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau~               1        -16    15     0     0     0    -2.81359   -28.81842   -27.84503    40.17168     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    -4.59889   -50.16938   -43.21887    66.37843     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    21    21   -22.73396   -53.97120   -53.06685    79.03115     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -27.33285  -104.14058   -96.28572   145.40959    16.75295
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    -5.96910   -49.88742   -43.49188    66.60367     4.48557
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    26    27   -21.36375   -54.25316   -52.79384    78.80592     4.83395
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    -5.42885   -48.37926   -42.81611    64.86496     2.05416
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -0.54025    -1.50816    -0.67577     1.73871     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    30    30   -19.95059   -49.35105   -49.77419    72.87750     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -1.41316    -4.90211    -3.01966     5.92841     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    34    34    -2.45129   -20.67341   -17.01568    26.88942     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33    -2.97756   -27.70585   -25.80043    37.97555     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    35    35   -19.95059   -49.35105   -49.77419    72.87750     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    35    35    -1.41316    -4.90211    -3.01966     5.92841     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    35    35    -0.54025    -1.50816    -0.67577     1.73871     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35    -2.97756   -27.70585   -25.80043    37.97555     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    28     0    35    35    -2.45129   -20.67341   -17.01568    26.88942     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    43   -27.33285  -104.14058   -96.28572   145.40959    16.75295
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)+)          2      20213    35     0    44    45    -8.69593   -22.54872   -22.83444    33.27051     1.20466
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    35     0    46    47    -5.15637   -12.07347   -11.26109    17.30810     0.63348
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    35     0    48    49    -4.37356   -10.61120   -10.47098    15.58019     1.17271
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    35     0     0     0    -1.49752    -4.77738    -3.94907     6.37813     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    35     0    50    51    -2.82686    -8.57650    -7.95499    12.08557     1.10979
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~0)             2      -2114    35     0    52    53    -1.11992   -11.16954   -10.29671    15.28716     1.28919
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    35     0    54    56    -1.18627   -15.60732   -13.18406    20.47230     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    35     0     0     0    -2.47642   -18.77645   -16.33438    25.02764     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    57    58    -7.16201   -19.12705   -19.50402    28.25347     0.84471
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    59    60    -1.53393    -3.42166    -3.33042     5.01703     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0    -1.72109    -3.82794    -3.93190     5.75279     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    61    62    -3.43529    -8.24552    -7.32920    11.55531     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    38     0    63    65    -2.26907    -4.97410    -5.07882     7.49930     0.74487
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -2.10449    -5.63710    -5.39216     8.08088     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    40     0    66    67    -1.68747    -5.10829    -4.59063     7.11917     0.81644
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -1.13939    -3.46821    -3.36436     4.96639     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    41     0     0     0    -0.64326    -7.14589    -6.29987     9.59408     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -0.47666    -4.02365    -3.99684     5.69308     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0    -0.54656    -6.91131    -5.87945     9.09133     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.46276    -4.84275    -3.98867     6.29248     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    68    69    -0.17695    -3.85327    -3.31595     5.08849     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -1.09085    -3.58927    -3.34051     5.02507     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    70    71    -6.07115   -15.53778   -16.16351    23.22841     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -1.42344    -3.07931    -3.00300     4.53060     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   60  gamma                 1         22    45     0     0     0    -0.11048    -0.34235    -0.32742     0.48643     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   61  gamma                 1         22    47     0     0     0    -1.00449    -2.39224    -2.05050     3.30702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    47     0     0     0    -2.43080    -5.85328    -5.27870     8.24829     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -1.09257    -2.71841    -2.85136     4.09062     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -0.40512    -0.94924    -1.09078     1.50813     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    72    73    -0.77138    -1.30645    -1.13668     1.90055     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -0.36650    -0.72775    -1.02560     1.31729     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    74    75    -1.32097    -4.38054    -3.56503     5.80188     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    56     0     0     0    -0.18861    -3.71818    -3.22132     4.92314     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   69  gamma                 1         22    56     0     0     0     0.01166    -0.13509    -0.09463     0.16535     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   70  gamma                 1         22    58     0     0     0    -4.34146   -11.25232   -11.64162    16.76276     0.00000
                                                                -0.001      -0.003      -0.004       0.005
   71  gamma                 1         22    58     0     0     0    -1.72969    -4.28547    -4.52189     6.46564     0.00000
                                                                -0.001      -0.003      -0.004       0.005
   72  gamma                 1         22    65     0     0     0    -0.54463    -0.79482    -0.71300     1.19863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    65     0     0     0    -0.22675    -0.51164    -0.42368     0.70192     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    67     0     0     0    -0.72717    -2.51383    -2.11457     3.36445     0.00000
                                                                -0.001      -0.002      -0.002       0.003
   75  gamma                 1         22    67     0     0     0    -0.59380    -1.86671    -1.45046     2.43743     0.00000
                                                                -0.001      -0.002      -0.002       0.003
 on entry to user_fragment call;   ncount=       15000



                  Event listing (HEP format)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.01255    -0.01929    20.76913    20.76914     0.00000
    4  (e+)                  2        -11     1     2     7     9    16.73786    11.03270  -192.08160   193.12488     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01392     0.02140   226.31881   226.31881     0.00000
    6  gamma                 1         22     1     2     0     0   -16.73649   -11.03481   -55.86423    59.35225     0.00000
    7  mu-                   1         13     3     4     0     0    -0.17158   -10.55763    13.02443    16.76723     0.10566
    8  mu+                   1        -13     3     4     0     0    13.90025    17.32927  -148.27439   149.92941     0.10566
    9  H_10                  1         25     3     4     0     0     3.02175     4.24177   -36.06251    47.19776    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.125525D-01 -0.192937D-01  0.207691D+02  0.207691D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.167379D+02  0.110327D+02 -0.192082D+03  0.193125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.171583D+00 -0.105576D+02  0.130244D+02  0.167669D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.139002D+02  0.173293D+02 -0.148274D+03  0.149929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.302175D+01  0.424177D+01 -0.360625D+02  0.471978D+02  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       15000



                  Event listing (HEP format with vertices)            Event:    15000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.01255    -0.01929    20.76913    20.76914     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    16.73786    11.03270  -192.08160   193.12488     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01392     0.02140   226.31881   226.31881     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -16.73649   -11.03481   -55.86423    59.35225     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.17158   -10.55763    13.02443    16.76723     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.90025    17.32927  -148.27439   149.92941     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.02175     4.24177   -36.06251    47.19776    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01392     0.02140   226.31881   226.31881     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -16.73649   -11.03481   -55.86423    59.35225     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.17158   -10.55763    13.02443    16.76723     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    13.90025    17.32927  -148.27439   149.92941     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.02175     4.24177   -36.06251    47.19776    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    13.72867     6.77164  -135.24996   166.69664    96.23349
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -0.16783   -10.55295    12.98442    16.80768     1.58425
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    13.89650    17.32460  -148.23439   149.88896     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -0.15197   -10.54763    13.02653    16.76238     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01587    -0.00532    -0.04210     0.04530     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     3.91803     1.12629   -12.68386    19.86380    14.73333
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -0.89628     3.11548   -23.37865    27.33395    13.78674
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     3.30265    -1.16739   -15.65524    16.04574     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     0.61538     2.29368     2.97138     3.81807     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31    -1.59658    -4.35041   -16.15660    16.81549     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31     0.70030     7.46589    -7.22206    10.51846     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28     3.91803     1.12629   -12.68386    19.86380    14.73333
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    38    38     3.22994    -1.14163   -15.31045    15.69250     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    29    30     0.68809     2.26792     2.62659     4.17130     2.20995
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    40    40     0.68440     0.49125     2.14879     2.33151     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    39    39     0.00369     1.77666     0.47780     1.83979     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    -0.89628     3.11548   -23.37865    27.33395    13.78674
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35    -1.42178    -2.56912   -17.74740    19.17602     6.64289
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    41    41     0.52549     5.68460    -5.63126     8.15793     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    36    37    -1.36309    -2.81861   -18.14999    18.69877     3.22785
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    -0.05869     0.24949     0.40260     0.47726     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    44    44    -0.08939    -0.77812    -0.94100     1.32248     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    43    43    -1.27370    -2.04049   -17.20900    17.37629     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    27     0    45    45     3.22994    -1.14163   -15.31045    15.69250     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45     0.00369     1.77666     0.47780     1.83979     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    29     0    45    45     0.68440     0.49125     2.14879     2.33151     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    33     0    53    53     0.52549     5.68460    -5.63126     8.15793     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    53    53    -0.05869     0.24949     0.40260     0.47726     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    53    53    -1.27370    -2.04049   -17.20900    17.37629     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    36     0    53    53    -0.08939    -0.77812    -0.94100     1.32248     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    38    40    46    52     3.91803     1.12629   -12.68386    19.86380    14.73333
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    45     0    60    61     2.12974    -0.69914    -9.08974     9.39627     0.80121
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    62    63     0.55161    -0.07623    -4.10660     4.21407     0.76425
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    45     0    64    65     0.42108     0.29902    -1.65856     2.20169     1.35272
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    66    67    -0.13927     0.16302     0.15766     0.29841     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    68    69     0.17948     0.35394     0.15771     0.87879     0.76806
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    45     0     0     0     0.60873     0.46636     0.05863     0.78164     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    70    71     0.16666     0.61933     1.79706     2.09294     0.86001
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    41    44    54    59    -0.89628     3.11548   -23.37865    27.33395    13.78674
                                                                 0.000       0.000       0.000       0.000
   54  (D*_2(2460)~0)        2       -425    53     0    72    73     0.78338     4.35849    -3.27254     6.02857     2.45437
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    53     0    74    75    -0.15540     0.86829    -2.93643     3.06902     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    53     0    76    77     0.04716    -0.12039    -4.68348     4.82739     1.16273
                                                                 0.000       0.000       0.000       0.000
   57  (Delta+)              2       2214    53     0    78    79    -1.16205    -0.75434    -3.16693     3.66444     1.21625
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    53     0    80    81    -0.17526     0.12574    -5.44186     5.50081     0.77362
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    53     0    82    83    -0.23411    -1.36230    -3.87741     4.24374     1.03165
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     0.29477    -0.03174    -0.59804     0.68193     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    84    85     1.83497    -0.66741    -8.49170     8.71434     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     0.28592    -0.16213    -3.61640     3.63399     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    86    87     0.26569     0.08590    -0.49020     0.58008     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    88    89    -0.18266     0.18149    -1.15474     1.39523     0.73955
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    90    91     0.60374     0.11753    -0.50382     0.80646     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0    -0.12707     0.08548     0.04230     0.15888     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.01220     0.07755     0.11535     0.13953     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0     0.34822    -0.06593     0.13703     0.40480     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -0.16874     0.41987     0.02068     0.47400     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -0.13488     0.44811     0.35524     0.60388     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    92    93     0.30154     0.17122     1.44182     1.48906     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D~0)                 2       -421    54     0    94    95     0.39840     4.13298    -3.18248     5.55380     1.86450
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    96    97     0.38498     0.22551    -0.09007     0.47476     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.00940     0.13334    -0.33288     0.35872     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.16480     0.73495    -2.60354     2.71030     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  n~0                   1      -2112    56     0     0     0    -0.02229    -0.04630    -3.24778     3.38135     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0     0.06945    -0.07409    -1.43570     1.44604     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    57     0     0     0    -1.13623    -0.56218    -2.50329     2.95911     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -0.02582    -0.19215    -0.66364     0.70533     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.04454    -0.10078    -0.10272     0.15064     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    98    99    -0.21981     0.22652    -5.33914     5.35017     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    59     0   100   100    -0.42758    -1.02963    -3.41222     3.62408     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.19347    -0.33267    -0.46519     0.61966     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0     1.59152    -0.56706    -7.53252     7.71968     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   85  gamma                 1         22    61     0     0     0     0.24346    -0.10034    -0.95918     0.99467     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   86  gamma                 1         22    63     0     0     0     0.12517     0.11072    -0.25085     0.30142     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.14052    -0.02482    -0.23935     0.27865     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.18007     0.06033    -0.08390     0.25017     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   101   102    -0.36273     0.12116    -1.07084     1.14506     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.00653     0.00471     0.00839     0.01163     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.59721     0.11281    -0.51221     0.79483     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.09105     0.12823     0.61260     0.63247     0.00000
                                                                 0.000       0.000       0.001       0.001
   93  gamma                 1         22    71     0     0     0     0.21049     0.04299     0.82922     0.85659     0.00000
                                                                 0.000       0.000       0.001       0.001
   94  (K*(892)+)            2        323    72     0   103   104     0.07052     1.12747    -1.14436     1.82391     0.86076
                                                                 0.009       0.098      -0.076       0.132
   95  (rho(770)-)           2       -213    72     0   105   106     0.32788     3.00551    -2.03811     3.72990     0.78591
                                                                 0.009       0.098      -0.076       0.132
   96  gamma                 1         22    73     0     0     0     0.20464     0.19571    -0.06135     0.28974     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.18034     0.02980    -0.02872     0.18502     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    81     0     0     0    -0.17497     0.08722    -2.80753     2.81433     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    81     0     0     0    -0.04484     0.13930    -2.53161     2.53584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  (KS0)                 2        310    82     0   107   108    -0.42758    -1.02963    -3.41222     3.62408     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    89     0     0     0    -0.31318     0.06249    -0.75000     0.81516     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    89     0     0     0    -0.04955     0.05867    -0.32084     0.32990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  (K0)                  2        311    94     0   109   109    -0.09935     0.68917    -0.99255     1.31059     0.49767
                                                                 0.009       0.098      -0.076       0.132
  104  pi+                   1        211    94     0     0     0     0.16987     0.43830    -0.15181     0.51331     0.13957
                                                                 0.009       0.098      -0.076       0.132
  105  pi-                   1       -211    95     0     0     0     0.03786     0.07062    -0.04260     0.16648     0.13957
                                                                 0.009       0.098      -0.076       0.132
  106  (pi0)                 2        111    95     0   110   111     0.29001     2.93488    -1.99551     3.56342     0.13498
                                                                 0.009       0.098      -0.076       0.132
  107  (pi0)                 2        111   100     0   112   113    -0.08216    -0.69747    -1.80515     1.94164     0.13498
                                                               -10.459     -25.185     -83.465      88.647
  108  (pi0)                 2        111   100     0   114   115    -0.34543    -0.33216    -1.60708     1.68243     0.13498
                                                               -10.459     -25.185     -83.465      88.647
  109  KL0                   1        130   103     0     0     0    -0.09935     0.68917    -0.99255     1.31059     0.49767
                                                                 0.009       0.098      -0.076       0.132
  110  gamma                 1         22   106     0     0     0     0.30385     2.72548    -1.84891     3.30742     0.00000
                                                                 0.010       0.099      -0.076       0.133
  111  gamma                 1         22   106     0     0     0    -0.01384     0.20940    -0.14660     0.25599     0.00000
                                                                 0.010       0.099      -0.076       0.133
  112  gamma                 1         22   107     0     0     0    -0.03599    -0.09845    -0.39875     0.41230     0.00000
                                                               -10.459     -25.185     -83.465      88.647
  113  gamma                 1         22   107     0     0     0    -0.04617    -0.59901    -1.40640     1.52935     0.00000
                                                               -10.459     -25.185     -83.465      88.647
  114  gamma                 1         22   108     0     0     0    -0.34084    -0.34173    -1.52202     1.59671     0.00000
                                                               -10.459     -25.185     -83.465      88.647
  115  gamma                 1         22   108     0     0     0    -0.00459     0.00956    -0.08506     0.08572     0.00000
                                                               -10.459     -25.185     -83.465      88.647
 on entry to user_fragment call;   ncount=       16000



                  Event listing (HEP format)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.17026   250.17026     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.40154    -0.10615  -249.76991   249.77026     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.08934     0.08934     0.00000
    6  gamma                 1         22     1     2     0     0    -0.40154     0.10615     0.12880     0.43485     0.00000
    7  mu-                   1         13     3     4     0     0    71.16570   -61.53220    34.47257   100.19550     0.10566
    8  mu+                   1        -13     3     4     0     0    25.49112   -87.79441   128.11534   157.38871     0.10566
    9  H_10                  1         25     3     4     0     0   -96.25528   149.22046  -162.18755   242.35641    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.165008D-06  0.149199D-06  0.250170D+03  0.250170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.401545D+00 -0.106147D+00 -0.249770D+03  0.249770D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.711657D+02 -0.615322D+02  0.344726D+02  0.100195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.254911D+02 -0.877944D+02  0.128115D+03  0.157389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.962553D+02  0.149220D+03 -0.162188D+03  0.242356D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       16000



                  Event listing (HEP format with vertices)            Event:    16000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.17026   250.17026     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.40154    -0.10615  -249.76991   249.77026     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.08934     0.08934     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.40154     0.10615     0.12880     0.43485     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.16570   -61.53220    34.47257   100.19550     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.49112   -87.79441   128.11534   157.38871     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -96.25528   149.22046  -162.18755   242.35641    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.08934     0.08934     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.40154     0.10615     0.12880     0.43485     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    71.16570   -61.53220    34.47257   100.19550     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.49112   -87.79441   128.11534   157.38871     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -96.25528   149.22046  -162.18755   242.35641    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -13.53209     6.24133   -13.65372    20.21128     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -82.72318   142.97913  -148.53384   222.14513     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -96.25528   149.22046  -162.18755   242.35641    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -17.17224    13.67798   -20.90052    31.06345     6.79215
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -79.08304   135.54248  -141.28704   211.29296     7.53624
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    26    26    -2.50803     3.03649    -7.69153     8.64119     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27   -14.66422    10.64149   -13.20898    22.42226     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25   -72.35593   126.06881  -132.69973   196.84490     3.15771
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -6.72711     9.47368    -8.58730    14.44805     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    30    30   -45.06244    79.72019   -85.48801   125.27622     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29   -27.29349    46.34862   -47.21173    71.56868     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    20     0    31    31    -2.50803     3.03649    -7.69153     8.64119     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31   -14.66422    10.64149   -13.20898    22.42226     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -6.72711     9.47368    -8.58730    14.44805     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -27.29349    46.34862   -47.21173    71.56868     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    31    31   -45.06244    79.72019   -85.48801   125.27622     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    45   -96.25528   149.22046  -162.18755   242.35641    30.00000
                                                                 0.000       0.000       0.000       0.000
   32  (Delta~0)             2      -2114    31     0    46    47    -4.00976     2.75833    -4.61593     6.83124     1.29326
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    31     0    48    49    -2.72326     3.28901    -2.90549     5.21812     0.74377
                                                                 0.000       0.000       0.000       0.000
   34  (Delta+)              2       2214    31     0    50    51    -4.44811     3.72774    -5.07731     7.81020     1.24036
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma~0)             2      -3212    31     0    52    53    -8.17036     8.46561    -9.52943    15.18728     1.19255
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma0)              2       3212    31     0    54    55    -9.34910    15.80769   -15.41288    24.00557     1.19255
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1400)-)          2     -20323    31     0    56    57    -6.16638     9.98779   -10.93181    16.09724     1.35512
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)0)          2      10313    31     0    58    59   -16.92313    28.93882   -29.81091    44.87990     1.29127
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~+)             2      -1114    31     0    60    61   -12.52953    21.90626   -23.40417    34.44132     1.25551
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    31     0    62    63   -16.62077    28.96902   -30.04582    44.93095     0.76474
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    31     0     0     0    -7.60998    14.74134   -16.30533    23.28015     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    31     0    64    64    -1.71510     1.41972    -3.10183     3.85049     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    31     0    65    66    -3.22835     5.73557    -6.08126     9.00564     0.89490
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    31     0    67    68    -2.57989     3.52219    -4.58420     6.37236     0.72835
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    69    70    -0.18156    -0.04863    -0.38119     0.44593     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    32     0     0     0    -2.17365     1.62192    -2.72720     3.95927     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    71    72    -1.83611     1.13641    -1.88873     2.87198     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0    -0.68438     1.00148    -0.49700     1.31827     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    73    75    -2.03887     2.28753    -2.40849     3.89985     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    34     0     0     0    -3.62384     2.75317    -3.85287     6.03632     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    76    77    -0.82427     0.97457    -1.22444     1.77389     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    35     0    78    79    -7.56193     7.91780    -8.80875    14.09656     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    35     0     0     0    -0.60843     0.54781    -0.72069     1.09072     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    36     0    80    81    -8.33994    14.02644   -13.73196    21.35666     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    36     0     0     0    -1.00916     1.78125    -1.68092     2.64891     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    37     0    82    83    -3.50750     5.31904    -6.18087     8.92391     0.91563
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    84    85    -2.65888     4.66875    -4.75095     7.17332     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    38     0     0     0    -6.99095    12.10738   -12.38980    18.68724     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    38     0    86    87    -9.93217    16.83144   -17.42111    26.19266     0.78418
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    39     0     0     0    -9.95805    16.92915   -18.29979    26.86120     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0    -2.57148     4.97711    -5.10438     7.58012     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -1.08963     1.85969    -1.77795     2.79756     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    88    89   -15.53114    27.10933   -28.26786    42.13339     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    42     0     0     0    -1.71510     1.41972    -3.10183     3.85049     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    43     0    90    90    -1.04483     2.05229    -2.26892     3.27097     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    91    92    -2.18353     3.68328    -3.81234     5.73467     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -2.21447     3.18028    -4.26167     5.76189     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0    93    94    -0.36542     0.34191    -0.32252     0.61047     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    45     0     0     0    -0.16624    -0.08427    -0.34848     0.39519     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    45     0     0     0    -0.01532     0.03564    -0.03271     0.05074     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.33292     0.26072    -0.40504     0.58555     0.00000
                                                                -0.001       0.000      -0.001       0.001
   72  gamma                 1         22    47     0     0     0    -1.50319     0.87569    -1.48368     2.28643     0.00000
                                                                -0.001       0.000      -0.001       0.001
   73  gamma                 1         22    49     0     0     0    -1.04408     1.10501    -1.25862     1.97365     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  e+                    1        -11    49     0     0     0    -0.60155     0.72150    -0.70226     1.17285     0.00051
                                                                -0.000       0.000      -0.000       0.000
   75  e-                    1         11    49     0     0     0    -0.39324     0.46103    -0.44761     0.75335     0.00051
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.30680     0.28970    -0.46320     0.62658     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    51     0     0     0    -0.51746     0.68487    -0.76124     1.14730     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  n~0                   1      -2112    52     0     0     0    -6.44225     6.67035    -7.57622    12.01158     0.93957
                                                              -896.791     938.994   -1044.655    1671.752
   79  (pi0)                 2        111    52     0    95    96    -1.11968     1.24744    -1.23252     2.08498     0.13498
                                                              -896.791     938.994   -1044.655    1671.752
   80  p+                    1       2212    54     0     0     0    -7.61797    12.72862   -12.40328    19.35906     0.93827
                                                              -142.722     240.035    -234.996     365.477
   81  pi-                   1       -211    54     0     0     0    -0.72197     1.29782    -1.32868     1.99760     0.13957
                                                              -142.722     240.035    -234.996     365.477
   82  (K~0)                 2       -311    56     0    97    97    -3.38036     4.93454    -5.66354     8.25227     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.12714     0.38449    -0.51733     0.67165     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -1.02235     1.72876    -1.70079     2.63183     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0    -1.63653     2.93999    -3.05015     4.54150     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -6.07751    10.95834   -11.30029    16.87416     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0    98    99    -3.85467     5.87311    -6.12082     9.31850     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0   -13.54708    23.55507   -24.58025    36.64087     0.00000
                                                                -0.002       0.004      -0.004       0.006
   89  gamma                 1         22    63     0     0     0    -1.98406     3.55427    -3.68761     5.49252     0.00000
                                                                -0.002       0.004      -0.004       0.006
   90  KL0                   1        130    65     0     0     0    -1.04483     2.05229    -2.26892     3.27097     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -1.09351     1.75994    -1.77507     2.72838     0.00000
                                                                -0.000       0.001      -0.001       0.001
   92  gamma                 1         22    66     0     0     0    -1.09001     1.92333    -2.03727     3.00630     0.00000
                                                                -0.000       0.001      -0.001       0.001
   93  gamma                 1         22    68     0     0     0    -0.20161     0.26125    -0.25000     0.41400     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.16381     0.08066    -0.07252     0.19647     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    79     0     0     0    -0.69673     0.71663    -0.79922     1.27975     0.00000
                                                              -896.791     938.995   -1044.655    1671.753
   96  gamma                 1         22    79     0     0     0    -0.42295     0.53081    -0.43330     0.80523     0.00000
                                                              -896.791     938.995   -1044.655    1671.753
   97  KL0                   1        130    82     0     0     0    -3.38036     4.93454    -5.66354     8.25227     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    87     0     0     0    -0.30171     0.50513    -0.55007     0.80546     0.00000
                                                                -0.001       0.002      -0.002       0.003
   99  gamma                 1         22    87     0     0     0    -3.55296     5.36797    -5.57074     8.51304     0.00000
                                                                -0.001       0.002      -0.002       0.003
 on entry to user_fragment call;   ncount=       17000



                  Event listing (HEP format)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00014   249.75256   249.75256     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.68398   249.68398     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00014     0.00012     0.00018     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   -37.53740   102.82518    69.89524   129.87466     0.10566
    8  mu+                   1        -13     3     4     0     0   -98.56792    79.84831     7.64745   127.08218     0.10566
    9  H_10                  1         25     3     4     0     0   136.10531  -182.67335   -77.47410   242.47978    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.314365D-07  0.138206D-03  0.249753D+03  0.249753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.182476D-19  0.802310D-16 -0.249684D+03  0.249684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.375374D+02  0.102825D+03  0.698952D+02  0.129875D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.985679D+02  0.798483D+02  0.764745D+01  0.127082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136105D+03 -0.182673D+03 -0.774741D+02  0.242480D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       17000



                  Event listing (HEP format with vertices)            Event:    17000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00014   249.75256   249.75256     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.68398   249.68398     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00014     0.00012     0.00018     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   -37.53740   102.82518    69.89524   129.87466     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -98.56792    79.84831     7.64745   127.08218     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   136.10531  -182.67335   -77.47410   242.47978    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00014     0.00012     0.00018     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   -37.53740   102.82518    69.89524   129.87466     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -98.56792    79.84831     7.64745   127.08218     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   136.10531  -182.67335   -77.47410   242.47978    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -136.10531   182.67348    77.54269   256.95685    90.10935
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -37.54049   102.82768    69.89548   129.87865     0.51573
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -98.56482    79.84580     7.64721   127.07819     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -34.92433    96.02523    65.22339   121.22152     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.61616     6.80245     4.67208     8.65713     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.65456   -34.49282    -4.16912    40.20544     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   116.45075  -148.18053   -73.30498   202.27434     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   136.10531  -182.67335   -77.47410   242.47978    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    36.56759   -55.93271   -14.88626    69.53116    12.13775
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    99.53772  -126.74064   -62.58785   172.94862     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32    29.36464   -43.56165    -7.78177    53.32443     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28     7.20295   -12.37106    -7.10449    16.20672     2.69418
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    30    30     1.98436    -3.87661    -3.56356     5.62715     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31     5.21859    -8.49444    -3.54092    10.57957     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    99.53772  -126.74064   -62.58785   172.94862     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33     1.98436    -3.87661    -3.56356     5.62715     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     5.21859    -8.49444    -3.54092    10.57957     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    33    33    29.36464   -43.56165    -7.78177    53.32443     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42   136.10531  -182.67335   -77.47410   242.47978    30.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_20)               2        515    33     0    43    44    75.41856   -96.31898   -47.67357   131.42329     5.83145
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    33     0     0     0    11.82763   -15.24545    -7.72073    20.78331     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    45    47     8.71056   -10.83141    -5.60436    15.00781     0.79511
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    33     0    48    49     4.48792    -6.47914    -2.91250     8.48465     1.17723
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    33     0    50    51     3.15001    -5.11936    -1.61665     6.35209     1.26690
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    33     0    52    53     0.90812    -1.50185    -1.25738     2.16320     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    33     0     0     0     1.33807    -2.25345    -1.00460     2.84979     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    33     0     0     0     4.91929    -5.82864    -0.78132     7.68287     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    33     0    54    55    25.34515   -39.09507    -8.90299    47.73277     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (B+)                  2        521    34     0    56    58    72.16453   -91.45352   -45.47513   125.16916     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0     3.25403    -4.86546    -2.19844     6.25412     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0     2.24234    -3.07488    -1.73972     4.18678     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0     3.56447    -4.09552    -2.16827     5.84804     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    59    60     2.90375    -3.66101    -1.69637     4.97299     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    37     0    61    63     3.71732    -5.21629    -2.06933     6.77612     0.77823
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     0.77061    -1.26286    -0.84317     1.70853     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    38     0    64    66     1.15611    -2.06457    -0.71533     2.59187     0.77913
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     1.99390    -3.05479    -0.90132     3.76022     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     0.81755    -1.27211    -1.05338     1.84289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   53  gamma                 1         22    39     0     0     0     0.09057    -0.22974    -0.20399     0.32031     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  (B-)                  2       -521    42     0    67    69    24.96406   -38.56948    -8.76739    47.06955     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0     0.38109    -0.52559    -0.13560     0.66322     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)+)           2        413    43     0    70    71    21.02713   -27.73465   -14.06116    37.59132     2.01000
                                                                15.639     -19.819      -9.855      27.126
   57  (K0)                  2        311    43     0    72    72     6.56290    -8.81831    -4.30005    11.81407     0.49767
                                                                15.639     -19.819      -9.855      27.126
   58  (D*(2010)~0)          2       -423    43     0    73    74    44.57450   -54.90057   -27.11392    75.76378     2.00670
                                                                15.639     -19.819      -9.855      27.126
   59  gamma                 1         22    47     0     0     0     0.33296    -0.37911    -0.21904     0.55006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    47     0     0     0     2.57080    -3.28190    -1.47732     4.42293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  pi+                   1        211    48     0     0     0     0.30990    -0.46276    -0.14219     0.59151     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     1.57957    -1.93501    -0.62018     2.57747     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    75    76     1.82785    -2.81852    -1.30696     3.60714     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     0.11852    -0.46152    -0.29879     0.57949     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     0.13813    -0.24552     0.03699     0.31656     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    77    78     0.89946    -1.35753    -0.45354     1.69583     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    54     0    79    80    14.19161   -20.22740    -4.73668    25.17183     0.79723
                                                                 2.330      -3.600      -0.818       4.393
   68  K-                    1       -321    54     0     0     0    10.15636   -17.15255    -4.40425    20.42065     0.49360
                                                                 2.330      -3.600      -0.818       4.393
   69  (K0)                  2        311    54     0    81    81     0.61608    -1.18953     0.37354     1.47707     0.49767
                                                                 2.330      -3.600      -0.818       4.393
   70  (D+)                  2        411    56     0    82    84    19.01054   -24.89815   -12.60001    33.81676     1.86930
                                                                15.639     -19.819      -9.855      27.126
   71  gamma                 1         22    56     0     0     0     2.01659    -2.83650    -1.46115     3.77456     0.00000
                                                                15.639     -19.819      -9.855      27.126
   72  (KS0)                 2        310    57     0    85    86     6.56290    -8.81831    -4.30005    11.81407     0.49767
                                                                15.639     -19.819      -9.855      27.126
   73  (D~0)                 2       -421    58     0    87    88    41.29819   -50.79795   -25.09840    70.13828     1.86450
                                                                15.639     -19.819      -9.855      27.126
   74  (pi0)                 2        111    58     0    89    90     3.27631    -4.10261    -2.01552     5.62549     0.13498
                                                                15.639     -19.819      -9.855      27.126
   75  gamma                 1         22    63     0     0     0     0.51791    -0.70407    -0.37140     0.94967     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    63     0     0     0     1.30994    -2.11445    -0.93556     2.65747     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    66     0     0     0     0.48921    -0.85035    -0.24818     1.01193     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    66     0     0     0     0.41025    -0.50719    -0.20536     0.68390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  pi-                   1       -211    67     0     0     0     1.51065    -1.93543    -0.62236     2.53668     0.13957
                                                                 2.330      -3.600      -0.818       4.393
   80  pi+                   1        211    67     0     0     0    12.68096   -18.29197    -4.11432    22.63515     0.13957
                                                                 2.330      -3.600      -0.818       4.393
   81  KL0                   1        130    69     0     0     0     0.61608    -1.18953     0.37354     1.47707     0.49767
                                                                 2.330      -3.600      -0.818       4.393
   82  K-                    1       -321    70     0     0     0     3.35559    -4.79652    -2.86745     6.53701     0.49360
                                                                21.704     -27.763     -13.875      37.915
   83  pi+                   1        211    70     0     0     0    10.40435   -13.01372    -6.44096    17.86373     0.13957
                                                                21.704     -27.763     -13.875      37.915
   84  pi+                   1        211    70     0     0     0     5.25061    -7.08790    -3.29160     9.41602     0.13957
                                                                21.704     -27.763     -13.875      37.915
   85  (pi0)                 2        111    72     0    91    92     0.76656    -0.99423    -0.40818     1.32700     0.13498
                                                               837.420   -1124.013    -548.290    1506.437
   86  (pi0)                 2        111    72     0    93    94     5.79634    -7.82408    -3.89187    10.48707     0.13498
                                                               837.420   -1124.013    -548.290    1506.437
   87  K+                    1        321    73     0     0     0     8.18967   -10.86226    -5.20370    14.57332     0.49360
                                                                17.111     -21.629     -10.749      29.625
   88  (rho(770)-)           2       -213    73     0    95    96    33.10852   -39.93569   -19.89469    55.56497     0.79544
                                                                17.111     -21.629     -10.749      29.625
   89  gamma                 1         22    74     0     0     0     1.53667    -2.02858    -0.95776     2.71915     0.00000
                                                                15.640     -19.820      -9.855      27.127
   90  gamma                 1         22    74     0     0     0     1.73963    -2.07404    -1.05776     2.90634     0.00000
                                                                15.640     -19.820      -9.855      27.127
   91  gamma                 1         22    85     0     0     0     0.26847    -0.25683    -0.09325     0.38306     0.00000
                                                               837.420   -1124.013    -548.290    1506.438
   92  gamma                 1         22    85     0     0     0     0.49809    -0.73740    -0.31493     0.94394     0.00000
                                                               837.420   -1124.013    -548.290    1506.438
   93  gamma                 1         22    86     0     0     0     4.08367    -5.48810    -2.79863     7.39107     0.00000
                                                               837.420   -1124.014    -548.291    1506.439
   94  gamma                 1         22    86     0     0     0     1.71267    -2.33598    -1.09324     3.09599     0.00000
                                                               837.420   -1124.014    -548.291    1506.439
   95  pi-                   1       -211    88     0     0     0    24.85483   -29.48040   -14.76233    41.28925     0.13957
                                                                17.111     -21.629     -10.749      29.625
   96  (pi0)                 2        111    88     0    97    98     8.25370   -10.45529    -5.13236    14.27571     0.13498
                                                                17.111     -21.629     -10.749      29.625
   97  gamma                 1         22    96     0     0     0     1.77117    -2.26345    -1.16553     3.10140     0.00000
                                                                17.111     -21.630     -10.750      29.626
   98  gamma                 1         22    96     0     0     0     6.48253    -8.19184    -3.96683    11.17431     0.00000
                                                                17.111     -21.630     -10.750      29.626
 on entry to user_fragment call;   ncount=       18000



                  Event listing (HEP format)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.10971   249.10971     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.36636   250.36636     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    -0.00042     0.00042     0.00000
    7  mu-                   1         13     3     4     0     0   -22.27429    71.56521   -80.33670   109.87138     0.10566
    8  mu+                   1        -13     3     4     0     0    75.74209    88.85398   -90.90265   147.97025     0.10566
    9  H_10                  1         25     3     4     0     0   -53.46780  -160.41919   169.98270   241.63452    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.449744D-14  0.291295D-14  0.249110D+03  0.249110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.503850D-07 -0.730227D-07 -0.250366D+03  0.250366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.222743D+02  0.715652D+02 -0.803367D+02  0.109871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.757421D+02  0.888540D+02 -0.909026D+02  0.147970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.534678D+02 -0.160419D+03  0.169983D+03  0.241635D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       18000



                  Event listing (HEP format with vertices)            Event:    18000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.10971   249.10971     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.36636   250.36636     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    -0.00042     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.27429    71.56521   -80.33670   109.87138     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    75.74209    88.85398   -90.90265   147.97025     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.46780  -160.41919   169.98270   241.63452    30.00000
                                                                 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    -0.00042     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -22.27429    71.56521   -80.33670   109.87138     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    75.74209    88.85398   -90.90265   147.97025     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -53.46780  -160.41919   169.98270   241.63452    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -14.09722   -82.30561    73.93980   111.63816     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18   -39.37059   -78.11358    96.04290   129.99636     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19   -14.09722   -82.30561    73.93980   111.63816     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19   -39.37059   -78.11358    96.04290   129.99636     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    22   -53.46780  -160.41919   169.98270   241.63452    30.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*_0-)               2     -10521    19     0    23    24   -13.90793   -76.15333    68.80135   103.72832     5.76023
                                                                 0.000       0.000       0.000       0.000
   21  (a_2(1320)+)          2        215    19     0    25    26    -1.57082    -8.47235     8.23171    11.98633     1.28944
                                                                 0.000       0.000       0.000       0.000
   22  (B*0)                 2        513    19     0    27    28   -37.98905   -75.79351    92.94964   125.91987     5.32480
                                                                 0.000       0.000       0.000       0.000
   23  (B~0)                 2       -511    20     0    29    32   -12.78512   -71.81428    65.17874    97.96371     5.27920
                                                                 0.000       0.000       0.000       0.000
   24  pi-                   1       -211    20     0     0     0    -1.12281    -4.33905     3.62261     5.76461     0.13957
                                                                 0.000       0.000       0.000       0.000
   25  K+                    1        321    21     0     0     0    -1.06025    -6.71288     6.47491     9.39974     0.49360
                                                                 0.000       0.000       0.000       0.000
   26  (K~0)                 2       -311    21     0    33    33    -0.51057    -1.75947     1.75680     2.58659     0.49767
                                                                 0.000       0.000       0.000       0.000
   27  (B0)                  2        511    22     0    34    37   -37.42897   -74.65720    91.52046   124.01004     5.27920
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    22     0     0     0    -0.56008    -1.13631     1.42918     1.90983     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (D*_0+)               2      10411    23     0    38    39    -2.73058   -21.24307    19.11349    28.79655     2.27849
                                                                -1.878     -10.546       9.572      14.386
   30  (pi0)                 2        111    23     0    40    41    -0.62883    -2.90092     2.63354     3.97046     0.13498
                                                                -1.878     -10.546       9.572      14.386
   31  (rho(770)-)           2       -213    23     0    42    43    -6.55932   -31.60751    29.05654    43.43878     0.76557
                                                                -1.878     -10.546       9.572      14.386
   32  (rho(770)0)           2        113    23     0    44    45    -2.86639   -16.06279    14.37516    21.75792     0.72975
                                                                -1.878     -10.546       9.572      14.386
   33  KL0                   1        130    26     0     0     0    -0.51057    -1.75947     1.75680     2.58659     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  (D-)                  2       -411    27     0    46    48   -13.23469   -26.40622    32.44288    43.91447     1.86930
                                                                -0.091      -0.182       0.224       0.303
   35  (rho(770)+)           2        213    27     0    49    50    -3.95224    -7.91017     9.54988    13.03429     0.70833
                                                                -0.091      -0.182       0.224       0.303
   36  (D*_s0+)              2      10431    27     0    51    52   -18.70557   -37.31243    45.70876    61.94898     2.50383
                                                                -0.091      -0.182       0.224       0.303
   37  pi-                   1       -211    27     0     0     0    -1.53647    -3.02837     3.81894     5.11230     0.13957
                                                                -0.091      -0.182       0.224       0.303
   38  (D0)                  2        421    29     0    53    55    -1.85703   -15.78126    14.50964    21.59868     1.86450
                                                                -1.878     -10.546       9.572      14.386
   39  pi+                   1        211    29     0     0     0    -0.87355    -5.46180     4.60385     7.19787     0.13957
                                                                -1.878     -10.546       9.572      14.386
   40  gamma                 1         22    30     0     0     0    -0.43532    -2.18548     1.91567     2.93864     0.00000
 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  ********          *
 *                6551     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1448     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40193E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.992638171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.012811602     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                6532     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1487     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39115E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966014326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013099361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 938     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  ********          *
 *                6001     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1900     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54323E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.341615558     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00736499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               13147     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1453     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28773E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.710606694     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01000453     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  52     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   ********         *
 *                 290     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  98     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27945E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069014817     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02819946     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               10517     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 410     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10608E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261979878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02240064     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1199     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  81     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18624E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045995604     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04513992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 346     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22558E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055711500     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09498948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10894E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026905417     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16173461     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15445E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003814327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15154459     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 146     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21936E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005417398     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10587469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 189     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19379E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004786048     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10067310     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27973E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000690850     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24784718     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18938E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004677017     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35538939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 392     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11858E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029285476     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06285792     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 437     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11687E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028863357     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07916494     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 168     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.45239E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011172587     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12740776     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10394E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002567044     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14205538     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70541E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017421398     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11628570     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******         *
 *                2033     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                2039     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                4072     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       725   0.9926382   0.0128116     DADMEL     ELECTRON               *
 *       733   0.9660143   0.0130994     DADMMU     MUON                   *
 *       463   0.6106887   0.0000000     DADMPI     PION                   *
 *       987   1.3416156   0.0073650     DADMRO     RHO (->2PI)            *
 *       731   0.7106067   0.0100045     DADMAA     A1  (->3PI)            *
 *        29   0.0400221   0.0000000     DADMKK     KAON                   *
 *        50   0.0690148   0.0281995     DADMKS     K*                     *
 *       197   0.2619799   0.0224006  TAU-  --> 2PI-,  PI0,  PI+           *
 *        43   0.0459956   0.0451399  TAU-  --> 3PI0,        PI-           *
 *        15   0.0557115   0.0949895  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         5   0.0269054   0.1617346  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038143   0.1515446  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        11   0.0054174   0.1058747  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0047860   0.1006731  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006909   0.2478472  TAU-  -->  K-  PI0   K0              *
 *         2   0.0046770   0.3553894  TAU-  --> PI0  PI0   K-              *
 *        19   0.0292855   0.0628579  TAU-  -->  K-  PI-  PI+              *
 *        17   0.0288634   0.0791649  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0111726   0.1274078  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0025670   0.1420554  TAU-  --> PI-  PI0  GAM              *
 *        14   0.0174214   0.1162857  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                6551     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1448     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40193E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.992638171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.012811602     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                6532     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1487     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39115E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966014326     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013099361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 938     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  ********          *
 *                6001     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1900     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54323E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.341615558     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00736499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               13147     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1453     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28773E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.710606694     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01000453     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  52     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   ********         *
 *                 290     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  98     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27945E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069014817     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02819946     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               10517     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 410     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10608E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261979878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02240064     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1199     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  81     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18624E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045995604     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04513992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 346     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22558E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055711500     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09498948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10894E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026905417     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16173461     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15445E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003814327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15154459     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 146     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21936E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005417398     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10587469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 189     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19379E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004786048     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10067310     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27973E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000690850     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24784718     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18938E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004677017     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35538939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 392     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11858E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029285476     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06285792     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 437     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11687E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028863357     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07916494     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 168     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.45239E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011172587     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12740776     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10394E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002567044     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14205538     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70541E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017421398     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11628570     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             *
 *       725   0.9926382   0.0128116     DADMEL     ELECTRON               *
 *       733   0.9660143   0.0130994     DADMMU     MUON                   *
 *       463   0.6106887   0.0000000     DADMPI     PION                   *
 *       987   1.3416156   0.0073650     DADMRO     RHO (->2PI)            *
 *       731   0.7106067   0.0100045     DADMAA     A1  (->3PI)            *
 *        29   0.0400221   0.0000000     DADMKK     KAON                   *
 *        50   0.0690148   0.0281995     DADMKS     K*                     *
 *       197   0.2619799   0.0224006  TAU-  --> 2PI-,  PI0,  PI+           *
 *        43   0.0459956   0.0451399  TAU-  --> 3PI0,        PI-           *
 *        15   0.0557115   0.0949895  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         5   0.0269054   0.1617346  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038143   0.1515446  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        11   0.0054174   0.1058747  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0047860   0.1006731  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006909   0.2478472  TAU-  -->  K-  PI0   K0              *
 *         2   0.0046770   0.3553894  TAU-  --> PI0  PI0   K-              *
 *        19   0.0292855   0.0628579  TAU-  -->  K-  PI-  PI+              *
 *        17   0.0288634   0.0791649  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0111726   0.1274078  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0025670   0.1420554  TAU-  --> PI-  PI0  GAM              *
 *        14   0.0174214   0.1162857  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 ********         *
 ***************************************************************************

                                                                -1.878     -10.546       9.572      14.386
   41  gamma                 1         22    30     0     0     0    -0.19352    -0.71544     0.71788     1.03182     0.00000
                                                                -1.878     -10.546       9.572      14.386
   42  pi-                   1       -211    31     0     0     0    -5.94260   -27.61758    25.34831    37.95526     0.13957
                                                                -1.878     -10.546       9.572      14.386
   43  (pi0)                 2        111    31     0    56    57    -0.61672    -3.98994     3.70823     5.48353     0.13498
                                                                -1.878     -10.546       9.572      14.386
   44  pi+                   1        211    32     0     0     0    -0.38685    -1.97378     2.03901     2.86749     0.13957
                                                                -1.878     -10.546       9.572      14.386
   45  pi-                   1       -211    32     0     0     0    -2.47954   -14.08901    12.33615    18.89043     0.13957
                                                                -1.878     -10.546       9.572      14.386
   46  mu-                   1         13    34     0     0     0    -2.52035    -5.43068     6.79500     9.05691     0.10566
                                                                -0.420      -0.838       1.029       1.394
   47  nu_mu~                1        -14    34     0     0     0    -8.99595   -18.08130    22.25772    30.05439     0.00000
                                                                -0.420      -0.838       1.029       1.394
   48  (K0)                  2        311    34     0    58    58    -1.71838    -2.89424     3.39017     4.80317     0.49767
                                                                -0.420      -0.838       1.029       1.394
   49  pi+                   1        211    35     0     0     0    -2.58936    -4.92479     6.42884     8.50340     0.13957
                                                                -0.091      -0.182       0.224       0.303
   50  (pi0)                 2        111    35     0    59    60    -1.36288    -2.98537     3.12104     4.53089     0.13498
                                                                -0.091      -0.182       0.224       0.303
   51  (D+)                  2        411    36     0    61    63   -12.76665   -25.23320    31.35781    42.26711     1.86930
                                                                -0.091      -0.182       0.224       0.303
   52  (K0)                  2        311    36     0    64    64    -5.93892   -12.07924    14.35094    19.68187     0.49767
                                                                -0.091      -0.182       0.224       0.303
   53  e+                    1        -11    38     0     0     0    -0.76718    -3.23765     3.02904     4.49956     0.00051
                                                                -1.921     -10.915       9.911      14.892
   54  nu_e                  1         12    38     0     0     0    -0.10229    -0.05440     0.09955     0.15275     0.00000
                                                                -1.921     -10.915       9.911      14.892
   55  (K*(892)-)            2       -323    38     0    65    66    -0.98757   -12.48922    11.38106    16.94638     0.83391
                                                                -1.921     -10.915       9.911      14.892
   56  gamma                 1         22    43     0     0     0    -0.50521    -3.45810     3.25694     4.77717     0.00000
                                                                -1.878     -10.547       9.573      14.388
   57  gamma                 1         22    43     0     0     0    -0.11151    -0.53184     0.45128     0.70636     0.00000
                                                                -1.878     -10.547       9.573      14.388
   58  KL0                   1        130    48     0     0     0    -1.71838    -2.89424     3.39017     4.80317     0.49767
                                                                -0.420      -0.838       1.029       1.394
   59  gamma                 1         22    50     0     0     0    -0.02371    -0.02479     0.04393     0.05573     0.00000
                                                                -0.092      -0.183       0.224       0.304
   60  gamma                 1         22    50     0     0     0    -1.33917    -2.96059     3.07711     4.47516     0.00000
                                                                -0.092      -0.183       0.224       0.304
   61  K-                    1       -321    51     0     0     0    -5.04302   -10.62603    13.30302    17.76397     0.49360
                                                                -6.078     -12.015      14.928      20.122
   62  pi+                   1        211    51     0     0     0    -7.28107   -13.91643    17.42788    23.46127     0.13957
                                                                -6.078     -12.015      14.928      20.122
   63  pi+                   1        211    51     0     0     0    -0.44257    -0.69074     0.62692     1.04187     0.13957
                                                                -6.078     -12.015      14.928      20.122
   64  KL0                   1        130    52     0     0     0    -5.93892   -12.07924    14.35094    19.68187     0.49767
                                                                -0.091      -0.182       0.224       0.303
   65  K-                    1       -321    55     0     0     0    -0.37553    -6.84918     6.02332     9.14201     0.49360
                                                                -1.921     -10.915       9.911      14.892
   66  (pi0)                 2        111    55     0    67    68    -0.61204    -5.64003     5.35774     7.80437     0.13498
                                                                -1.921     -10.915       9.911      14.892
   67  gamma                 1         22    66     0     0     0    -0.37819    -3.92961     3.78169     5.46682     0.00000
                                                                -1.921     -10.919       9.914      14.896
   68  gamma                 1         22    66     0     0     0    -0.23384    -1.71042     1.57605     2.33755     0.00000
                                                                -1.921     -10.919       9.914      14.896
  ilc_fragment_print ncount=                18467
  whizard_integral=   9.2336590352982508     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      18467  9.2336590E+00  6.79E-02    0.74    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.03

          STDXEND:   38033790 words i/o with     9917 efficiency 
